CS-0280191
2-Amino-2-(2,5-dimethylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 293330-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280191-5g | In Stock | ₹ 1,45,708.68 |
CS-0280191 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
97%
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(2,5-dimethylphenyl)acetic acid
SMILES
CC1=CC(=C(C)C=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 | |
|---|---|---|---|---|
 | 293330-04-8 | 2-Amino-2-(2,5-dimethylphenyl)acetic acid | A2B Chem | -- |
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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: 97%
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(2,5-dimethylphenyl)acetic acid
SMILES: CC1=CC(=C(C)C=C1)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.38784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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(2,5-dimethylphenyl)acetic acid
SMILES:
CC1=CC(=C(C)C=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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.53084
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.53084
H Acceptors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(2,5-dimethyl-phenyl)-butyric acid
SMILES: CC1=CC(=C(C)C=C1)C(C)CC(=O)O
Tpsa: 37.3
Logp: 2.88164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(2,5-dimethyl-phenyl)-butyric acid
SMILES:
CC1=CC(=C(C)C=C1)C(C)CC(=O)O
Tpsa:
37.3
Logp:
2.88164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02177223
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 1-(2,5-Dimethylphenyl)ethanamine
SMILES: CC1=CC(=C(C)C=C1)C(C)N
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02177223
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
1-(2,5-Dimethylphenyl)ethanamine
SMILES:
CC1=CC(=C(C)C=C1)C(C)N
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1