CS-0455321
2-Amino-2-(3-chlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 7399-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455321-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0455321-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-0455321-1g | In Stock | ₹ 48,426.96 |
CS-0455321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
2-AMINO-2-(3-CHLOROPHENYL)PROPANOIC ACID-HCL
SMILES
CC(C1=CC(=CC=C1)Cl)(C(=O)O)N
Tpsa
63.32
Logp
1.5985
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7399-35-1 | 2-Amino-2-(3-chlorophenyl)propanoic acid | A2B Chem | ₹ 34,224.00 - ₹ 2,65,064.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-AMINO-2-(3-CHLOROPHENYL)PROPANOIC ACID-HCL
SMILES: CC(C1=CC(=CC=C1)Cl)(C(=O)O)N
Tpsa: 63.32
Logp: 1.5985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-AMINO-2-(3-CHLOROPHENYL)PROPANOIC ACID-HCL
SMILES:
CC(C1=CC(=CC=C1)Cl)(C(=O)O)N
Tpsa:
63.32
Logp:
1.5985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: Ethyl 3-aMino-6-broMobenzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)N
Tpsa: 52.32
Logp: 3.4227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
Ethyl 3-aMino-6-broMobenzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)N
Tpsa:
52.32
Logp:
3.4227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: 4-Chloro-N-piperidin-4-yl-benzamide
SMILES: C1=C(C=CC(=C1)Cl)C(=O)NC2CCNCC2
Tpsa: 41.13
Logp: 1.8218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
4-Chloro-N-piperidin-4-yl-benzamide
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)NC2CCNCC2
Tpsa:
41.13
Logp:
1.8218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-(2-Phenylethoxy)ethanol
SMILES: C=1C=CC(=CC1)CCOCCO
Tpsa: 29.46
Logp: 1.238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-(2-Phenylethoxy)ethanol
SMILES:
C=1C=CC(=CC1)CCOCCO
Tpsa:
29.46
Logp:
1.238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5