CS-0209157
2-Amino-2-cyclopropylpropanoic acid HCl
Manufacturer: ChemScene
CAS Number: 88807-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209157-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0209157-1g | In Stock | ₹ 40,317.00 |
CS-0209157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
96%
MDL No
MFCD19982412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
Cyclopropaneacetic acid, a-amino-a-methyl-, hydrochloride
SMILES
CC(C1CC1)(N)C(O)=O.[H]Cl
Tpsa
63.32
Logp
0.6202
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88807-89-0 | 2-Amino-2-cyclopropylpropanoic acid HCl | A2B Chem | ₹ 18,601.00 - ₹ 44,411.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD19982412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: Cyclopropaneacetic acid, a-amino-a-methyl-, hydrochloride
SMILES: CC(C1CC1)(N)C(O)=O.[H]Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD19982412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
Cyclopropaneacetic acid, a-amino-a-methyl-, hydrochloride
SMILES:
CC(C1CC1)(N)C(O)=O.[H]Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-TERT-BUTOXY-4-NITROBENZENE
SMILES: CC(C)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.7721
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-TERT-BUTOXY-4-NITROBENZENE
SMILES:
CC(C)(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.7721
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-(3-Hydroxy-4-methylphenyl)ethanone
SMILES: CC1=C(C=C(C=C1)C(=O)C)O
Tpsa: 37.3
Logp: 1.90322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-(3-Hydroxy-4-methylphenyl)ethanone
SMILES:
CC1=C(C=C(C=C1)C(=O)C)O
Tpsa:
37.3
Logp:
1.90322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11119348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1-Butyl-1H-benzoimidazole-5-carboxylic acid
SMILES: CCCCN1C=NC2=C1C=CC(=C2)C(=O)O
Tpsa: 55.12
Logp: 2.5346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11119348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1-Butyl-1H-benzoimidazole-5-carboxylic acid
SMILES:
CCCCN1C=NC2=C1C=CC(=C2)C(=O)O
Tpsa:
55.12
Logp:
2.5346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4