CS-0318985
2-(2-Chloroacetamido)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 95038-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0318985-500mg | In Stock | ₹ 1,20,506.00 |
CS-0318985 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,20,506.00
GST (18%): ₹ 21,691.08
Total Price: ₹ 1,42,197.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO₃
Molecular Weight
179.60
Synonyms
N-(chloroacetyl)-2-methylalanine
SMILES
CC(C(O)=O)(NC(CCl)=O)C
Tpsa
66.4
Logp
0.2046
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95038-11-2 | N-(Chloroacetyl)-2-methylalanine | A2B Chem | ₹ 21,805.00 |
Related Products
SAFETY INFORMATION
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₃
Molecular Weight: 179.60
Synonyms: N-(chloroacetyl)-2-methylalanine
SMILES: CC(C(O)=O)(NC(CCl)=O)C
Tpsa: 66.4
Logp: 0.2046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₃
Molecular Weight:
179.60
Synonyms:
N-(chloroacetyl)-2-methylalanine
SMILES:
CC(C(O)=O)(NC(CCl)=O)C
Tpsa:
66.4
Logp:
0.2046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)butanoic acid
SMILES: CCC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 1.5056
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-(1-Oxo-1,3-dihydro-2H-isoindol-2-YL)butanoic acid
SMILES:
CCC(C(=O)O)N1CC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
1.5056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂INO₄
Molecular Weight: 383.22
Synonyms: methyl 1-boc-4-iodomethylpiperidine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CI)C(=O)OC
Tpsa: 55.84
Logp: 2.6117
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂INO₄
Molecular Weight:
383.22
Synonyms:
methyl 1-boc-4-iodomethylpiperidine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CI)C(=O)OC
Tpsa:
55.84
Logp:
2.6117
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: IMidazo[1,2-a]pyridine-6-propanenitrile, b-oxo-
SMILES: C1=CC2=NC=CN2C=C1C(=O)CC#N
Tpsa: 58.16
Logp: 1.43068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
IMidazo[1,2-a]pyridine-6-propanenitrile, b-oxo-
SMILES:
C1=CC2=NC=CN2C=C1C(=O)CC#N
Tpsa:
58.16
Logp:
1.43068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2