CS-B1537
(S)-methyl 2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate
Manufacturer: ChemScene
CAS Number: 210629-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1537-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-B1537-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-B1537-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-B1537-5g | In Stock | ₹ 1,02,672.00 |
CS-B1537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD27578221
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
Methyl (2S)-{[(benzyloxy)carbonyl]amino}(cyclohexyl)acetate
SMILES
O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa
64.63
Logp
3.0347
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210629-78-0 | methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-2-cyclohexylacetate | A2B Chem | ₹ 9,668.28 - ₹ 31,229.40 |
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: 98%
MDL No: MFCD27578221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Methyl (2S)-{[(benzyloxy)carbonyl]amino}(cyclohexyl)acetate
SMILES: O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa: 64.63
Logp: 3.0347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27578221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Methyl (2S)-{[(benzyloxy)carbonyl]amino}(cyclohexyl)acetate
SMILES:
O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa:
64.63
Logp:
3.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
SMILES: N#CC1=CC=C(NC2=C3CCCC2)C3=C1
Tpsa: 39.58
Logp: 2.91838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
SMILES:
N#CC1=CC=C(NC2=C3CCCC2)C3=C1
Tpsa:
39.58
Logp:
2.91838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂
Molecular Weight: 144.13
Synonyms: 3-Amino-2-(formylamino)-3-iminopropanamide; Acetamide, 2-amidino-2-formamido-
SMILES: O=C(N)C(NC=O)C(N)=N
Tpsa: 122.06
Logp: -2.47773
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂
Molecular Weight:
144.13
Synonyms:
3-Amino-2-(formylamino)-3-iminopropanamide; Acetamide, 2-amidino-2-formamido-
SMILES:
O=C(N)C(NC=O)C(N)=N
Tpsa:
122.06
Logp:
-2.47773
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD30748160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
SMILES: O[C@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 134.66
Logp: 3.1666
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30748160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
SMILES:
O[C@H](COC(C(C)(C)C)=O)[C@@]1([H])[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
134.66
Logp:
3.1666
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6