CS-0508932
2-Amino-2-(2-chloro-4-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1037423-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508932-250mg | In Stock | ₹ 37,304.16 |
| 1g | CS-0508932-1g | In Stock | ₹ 92,918.16 |
CS-0508932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98%
MDL No
MFCD02662464
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
2-(2-Chloro-4-methoxyphenyl)-DL-glycine
SMILES
NC(C1=CC=C(OC)C=C1Cl)C(O)=O
Tpsa
72.55
Logp
1.433
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037423-77-0 | 2-(2-Chloro-4-methoxyphenyl)-dl-glycine | A2B Chem | ₹ 44,234.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD02662464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 2-(2-Chloro-4-methoxyphenyl)-DL-glycine
SMILES: NC(C1=CC=C(OC)C=C1Cl)C(O)=O
Tpsa: 72.55
Logp: 1.433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02662464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
2-(2-Chloro-4-methoxyphenyl)-DL-glycine
SMILES:
NC(C1=CC=C(OC)C=C1Cl)C(O)=O
Tpsa:
72.55
Logp:
1.433
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: (R)-2-HYDROXYBUTYL P-TOSYLATE
SMILES: O=S(OC[C@H](O)CC)(C1=CC=C(C)C=C1)=O
Tpsa: 63.6
Logp: 1.47122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
(R)-2-HYDROXYBUTYL P-TOSYLATE
SMILES:
O=S(OC[C@H](O)CC)(C1=CC=C(C)C=C1)=O
Tpsa:
63.6
Logp:
1.47122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30063674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN
Molecular Weight: 241.72
Synonyms: 4-Chloro-2-[(4-methylphenyl)ethynyl]aniline
SMILES: NC1=CC=C(Cl)C=C1C#CC2=CC=C(C)C=C2
Tpsa: 26.02
Logp: 3.63042
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30063674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN
Molecular Weight:
241.72
Synonyms:
4-Chloro-2-[(4-methylphenyl)ethynyl]aniline
SMILES:
NC1=CC=C(Cl)C=C1C#CC2=CC=C(C)C=C2
Tpsa:
26.02
Logp:
3.63042
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1,5-DIMETHYL-4-PHENYLTETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES: O=C1NC(C2=CC=CC=C2)C(C)N1C
Tpsa: 32.34
Logp: 1.7712
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1,5-DIMETHYL-4-PHENYLTETRAHYDRO-2H-IMIDAZOL-2-ONE
SMILES:
O=C1NC(C2=CC=CC=C2)C(C)N1C
Tpsa:
32.34
Logp:
1.7712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1