CS-M3456
Boc-Ala-NMe(OMe)
Manufacturer: ChemScene
CAS Number: 87694-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3456-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-M3456-25g | In Stock | ₹ 6,502.56 |
| 100g | CS-M3456-100g | In Stock | ₹ 17,283.12 |
CS-M3456 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00151859
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
(S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide
SMILES
CN(C([C@@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa
67.87
Logp
0.9194
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87694-49-3 | Boc-ala-n(och3)ch3 | A2B Chem | ₹ 513.36 - ₹ 6,502.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00151859
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide
SMILES: CN(C([C@@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa: 67.87
Logp: 0.9194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151859
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-N-methoxy-N-methylpropanamide; (S)-2-(tert-Butoxycarbonylamino)-N-methoxy-N-methylpropionamide
SMILES:
CN(C([C@@](C)([H])NC(OC(C)(C)C)=O)=O)OC
Tpsa:
67.87
Logp:
0.9194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00022821
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O
Molecular Weight: 238.67
Synonyms: 6-chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine; 9-(Tetrahydropyran-2-yl)-6-chloropurine; NSC 33187; 6-chloro-9-tetrahydro-2-pyranyl-purine
SMILES: ClC1=NC=NC2=C1N=CN2C3OCCCC3
Tpsa: 52.83
Logp: 2.1788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022821
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O
Molecular Weight:
238.67
Synonyms:
6-chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine; 9-(Tetrahydropyran-2-yl)-6-chloropurine; NSC 33187; 6-chloro-9-tetrahydro-2-pyranyl-purine
SMILES:
ClC1=NC=NC2=C1N=CN2C3OCCCC3
Tpsa:
52.83
Logp:
2.1788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30491829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂S
Molecular Weight: 298.40
Synonyms: 2-Propen-1-one, 3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-(methylthio)phenyl]-
SMILES: O=C(C1=CC=C(SC)C=C1)/C=C/C2=CC(C)=C(O)C(C)=C2
Tpsa: 37.3
Logp: 4.62704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30491829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂S
Molecular Weight:
298.40
Synonyms:
2-Propen-1-one, 3-(4-hydroxy-3,5-dimethylphenyl)-1-[4-(methylthio)phenyl]-
SMILES:
O=C(C1=CC=C(SC)C=C1)/C=C/C2=CC(C)=C(O)C(C)=C2
Tpsa:
37.3
Logp:
4.62704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03428576
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: 1-(Cyclopropylcarbonyl)piperazine hydrochloride; 1-(cyclopropylcarbonyl)-Monohydrochloride
SMILES: O=C(C1CC1)N2CCNCC2.Cl[H]
Tpsa: 32.34
Logp: 0.25
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428576
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
1-(Cyclopropylcarbonyl)piperazine hydrochloride; 1-(cyclopropylcarbonyl)-Monohydrochloride
SMILES:
O=C(C1CC1)N2CCNCC2.Cl[H]
Tpsa:
32.34
Logp:
0.25
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1