CS-W020391
(S)-2-(3-Chlorophenyl)glycine
Manufacturer: ChemScene
CAS Number: 119565-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020391-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-W020391-5g | In Stock | ₹ 16,513.08 |
CS-W020391 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
97%
MDL No
MFCD03839814
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
L-3-Chlorophenylglycine
SMILES
ClC1=CC([C@@H](C(O)=O)N)=CC=C1
Tpsa
63.32
Logp
1.4244
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-2-(3-Chlorophenyl)glycine,119565-00-3,Formula:C8H8ClNO2,M. Wt. 185.61,>97.0% | Chemscene | ₹ 6,964.58 | |
 | eMolecules (S)-2-Amino-2-(3-chlorophenyl)acetic acid | 119565-00-3 | MFCD03839814 | 1g | eMolecules | ₹ 5,289.32 | |
 | Benzeneacetic acid, α-amino-3-chloro-, (αS)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 18,309.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03839814
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: L-3-Chlorophenylglycine
SMILES: ClC1=CC([C@@H](C(O)=O)N)=CC=C1
Tpsa: 63.32
Logp: 1.4244
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03839814
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
L-3-Chlorophenylglycine
SMILES:
ClC1=CC([C@@H](C(O)=O)N)=CC=C1
Tpsa:
63.32
Logp:
1.4244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004399
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(O)C=C1
Tpsa: 57.53
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004399
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(O)C=C1
Tpsa:
57.53
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10007023
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: (2-Isopropylthiazol-5-yl)methanamine
SMILES: NCC1=CN=C(C(C)C)S1
Tpsa: 38.91
Logp: 1.7252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10007023
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
(2-Isopropylthiazol-5-yl)methanamine
SMILES:
NCC1=CN=C(C(C)C)S1
Tpsa:
38.91
Logp:
1.7252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01823273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Carbamic acid, (tetrahydro-5-oxo-3-furanyl)-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC(C2)COC2=O
Tpsa: 64.63
Logp: 1.2283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01823273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Carbamic acid, (tetrahydro-5-oxo-3-furanyl)-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC(C2)COC2=O
Tpsa:
64.63
Logp:
1.2283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3