CS-0453011
2-Amino-2-(2,3-dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 500695-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453011-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0453011-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0453011-1g | In Stock | ₹ 47,259.00 |
CS-0453011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
AMINO(2,3-DIMETHYLPHENYL)ACETIC ACID
SMILES
CC1=C(C)C(=CC=C1)C(C(=O)O)N
Tpsa
63.32
Logp
1.38784
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500695-55-6 | 2-Amino-2-(2,3-dimethylphenyl)acetic acid | A2B Chem | ₹ 12,994.00 - ₹ 1,34,390.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: AMINO(2,3-DIMETHYLPHENYL)ACETIC ACID
SMILES: CC1=C(C)C(=CC=C1)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.38784
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
AMINO(2,3-DIMETHYLPHENYL)ACETIC ACID
SMILES:
CC1=C(C)C(=CC=C1)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.38784
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indole-2,3-dione, 5-ethyl-, 3-oxime
SMILES: CCC1=CC2=C(C=C1)NC(=O)C2=NO
Tpsa: 61.69
Logp: 1.3794
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indole-2,3-dione, 5-ethyl-, 3-oxime
SMILES:
CCC1=CC2=C(C=C1)NC(=O)C2=NO
Tpsa:
61.69
Logp:
1.3794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO
Molecular Weight: 231.76
Synonyms: N-(4-tert-butylcyclohexyl)-2-chloroacetamide
SMILES: CC(C)(C1CCC(NC(CCl)=O)CC1)C
Tpsa: 29.1
Logp: 2.9463
H Acceptors: 1
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:
C₁₂H₂₂ClNO
Molecular Weight:
231.76
Synonyms:
N-(4-tert-butylcyclohexyl)-2-chloroacetamide
SMILES:
CC(C)(C1CCC(NC(CCl)=O)CC1)C
Tpsa:
29.1
Logp:
2.9463
H Acceptors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(2-Cyano-cyclohex-1-enyl)-acetamide
SMILES: CC(NC1=C(C#N)CCCC1)=O
Tpsa: 52.89
Logp: 1.47418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(2-Cyano-cyclohex-1-enyl)-acetamide
SMILES:
CC(NC1=C(C#N)CCCC1)=O
Tpsa:
52.89
Logp:
1.47418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1