CS-0375913
(S)-2-Amino-2-(p-tolyl)acetic acid
Manufacturer: ChemScene
CAS Number: 119615-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375913-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0375913-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0375913-1g | In Stock | ₹ 22,673.40 |
CS-0375913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
MFCD03839943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI)
SMILES
OC([C@H](C1=CC=C(C=C1)C)N)=O
Tpsa
63.32
Logp
1.07942
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119615-71-3 | (S)-2-Amino-2-(p-tolyl)acetic acid | A2B Chem | ₹ 21,390.00 - ₹ 86,928.96 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD03839943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI)
SMILES: OC([C@H](C1=CC=C(C=C1)C)N)=O
Tpsa: 63.32
Logp: 1.07942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03839943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzeneacetic acid, alpha-amino-4-methyl-, (alphaS)- (9CI)
SMILES:
OC([C@H](C1=CC=C(C=C1)C)N)=O
Tpsa:
63.32
Logp:
1.07942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: N#CCC1=NC2=CC=CC=C2C=C1
Tpsa: 36.68
Logp: 2.30088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
N#CCC1=NC2=CC=CC=C2C=C1
Tpsa:
36.68
Logp:
2.30088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00228898
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)-
SMILES: O=C(C)C1=CC=C(C2=CC=C(O)C=C2)C=C1
Tpsa: 37.3
Logp: 3.2618
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00228898
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
Ethanone, 1-(4'-hydroxy[1,1'-biphenyl]-4-yl)-
SMILES:
O=C(C)C1=CC=C(C2=CC=C(O)C=C2)C=C1
Tpsa:
37.3
Logp:
3.2618
H Acceptors:
2
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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 2-Methyl-6-(trifluoromethyl)-3-pyridinol
SMILES: OC1=CC=C(C(F)(F)F)N=C1C
Tpsa: 33.12
Logp: 2.11442
H Acceptors: 2
H Donors: 1
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:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
2-Methyl-6-(trifluoromethyl)-3-pyridinol
SMILES:
OC1=CC=C(C(F)(F)F)N=C1C
Tpsa:
33.12
Logp:
2.11442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0