CS-0234387
3-(2-Chlorophenyl)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 133373-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234387-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234387-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234387-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234387-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234387-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234387-10g | In Stock | ₹ 1,33,730.28 |
CS-0234387 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
None
SMILES
C1=CC=C(C(=C1)CC(C(=O)O)O)Cl
Tpsa
57.53
Logp
1.328
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133373-31-6 | 3-(2-chlorophenyl)-2-hydroxypropanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)O)Cl
Tpsa: 57.53
Logp: 1.328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)O)Cl
Tpsa:
57.53
Logp:
1.328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES: OCC1=NC(C2=CC=C(F)C=C2)=NO1
Tpsa: 59.15
Logp: 1.368
H Acceptors: 4
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanol
SMILES:
OCC1=NC(C2=CC=C(F)C=C2)=NO1
Tpsa:
59.15
Logp:
1.368
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-Pyrrolidin-1-ylmethyl-benzylamine
SMILES: C1CCN(C1)CC2=CC=C(C=C2)CN
Tpsa: 29.26
Logp: 1.7411
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-Pyrrolidin-1-ylmethyl-benzylamine
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)CN
Tpsa:
29.26
Logp:
1.7411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: S-Benzylmercapto-acetaldehyd-dimethylacetal
SMILES: COC(OC)CSCC1=CC=CC=C1
Tpsa: 18.46
Logp: 2.5387
H Acceptors: 3
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:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
S-Benzylmercapto-acetaldehyd-dimethylacetal
SMILES:
COC(OC)CSCC1=CC=CC=C1
Tpsa:
18.46
Logp:
2.5387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6