CS-0336696
(S)-2-amino-2-(2-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 185339-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336696-5g | In Stock | ₹ 1,07,156.00 |
CS-0336696 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaS)-
SMILES
C1=CC=C(C(=C1)[C@@H](C(=O)O)N)O
Tpsa
83.55
Logp
0.4766
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185339-08-6 | (S)-2-Amino-2-(2-hydroxyphenyl)acetic acid | A2B Chem | -- |
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaS)-
SMILES: C1=CC=C(C(=C1)[C@@H](C(=O)O)N)O
Tpsa: 83.55
Logp: 0.4766
H Acceptors: 3
H Donors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzeneacetic acid, alpha-amino-2-hydroxy-, (alphaS)-
SMILES:
C1=CC=C(C(=C1)[C@@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
0.4766
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C2C(=CC=CN12)N
Tpsa: 69.62
Logp: 1.40162
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C2C(=CC=CN12)N
Tpsa:
69.62
Logp:
1.40162
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-Tert-butylquinoxaline
SMILES: CC(C)(C)C1=NC2=CC=CC=C2N=C1
Tpsa: 25.78
Logp: 2.9273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-Tert-butylquinoxaline
SMILES:
CC(C)(C)C1=NC2=CC=CC=C2N=C1
Tpsa:
25.78
Logp:
2.9273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: methylmethoxyphenyloxopentanoate
SMILES: COC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
methylmethoxyphenyloxopentanoate
SMILES:
COC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6