CS-M2980
(S)-N-Methyl-N-methoxy-2-(tert-butoxycarbonylamino)-4-methylpentanamide
Manufacturer: ChemScene
CAS Number: 87694-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2980-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-M2980-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-M2980-25g | In Stock | ₹ 13,946.28 |
| 100g | CS-M2980-100g | In Stock | ₹ 52,876.08 |
CS-M2980 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD00151875
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₄
Molecular Weight
274.36
Synonyms
Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-
SMILES
O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C
Tpsa
67.87
Logp
1.9456
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87694-50-6 | Boc-L-Leu-NMe(OMe) | A2B Chem | ₹ 1,112.28 - ₹ 34,395.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00151875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-
SMILES: O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C
Tpsa: 67.87
Logp: 1.9456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00151875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
Carbamic acid, [(1S)-1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester (9CI); Carbamic acid, [1-[(methoxymethylamino)carbonyl]-3-methylbutyl]-, 1,1-dimethylethyl ester, (S)-
SMILES:
O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C
Tpsa:
67.87
Logp:
1.9456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00100232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES: NC1=C(C2=CC=CC=C2)N=NS1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00100232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
4-Phenyl-1,2,3-thiadiazol-5-amine
SMILES:
NC1=C(C2=CC=CC=C2)N=NS1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄OS
Molecular Weight: 310.80
Synonyms: 2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
SMILES: O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl
Tpsa: 66.91
Logp: 2.3174
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄OS
Molecular Weight:
310.80
Synonyms:
2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
SMILES:
O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl
Tpsa:
66.91
Logp:
2.3174
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00017184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: 1,2-Benzenedicarboxylic acid, 3-nitro-, dimethyl ester (9CI); Phthalic acid, 3-nitro-, dimethyl ester (8CI); Dimethyl 3-nitrophthalate; Methyl 2-(methoxycarbonyl)-3-nitrobenzoate; 3-Nitrophthalic Acid Dimethyl Ester
SMILES: O=C(C(C=CC=C1[N+]([O-])=O)=C1C(OC)=O)OC
Tpsa: 95.74
Logp: 1.168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00017184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
1,2-Benzenedicarboxylic acid, 3-nitro-, dimethyl ester (9CI); Phthalic acid, 3-nitro-, dimethyl ester (8CI); Dimethyl 3-nitrophthalate; Methyl 2-(methoxycarbonyl)-3-nitrobenzoate; 3-Nitrophthalic Acid Dimethyl Ester
SMILES:
O=C(C(C=CC=C1[N+]([O-])=O)=C1C(OC)=O)OC
Tpsa:
95.74
Logp:
1.168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3