CS-B1332
(R)-2-(3-Chlorophenyl)-2-hydroxyacetic acid
Manufacturer: ChemScene
CAS Number: 61008-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1332-5g | In Stock | ₹ 6,230.00 |
| 25g | CS-B1332-25g | In Stock | ₹ 19,135.00 |
CS-B1332 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD04038807
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
(αR)-3-Chloro-α-hydroxybenzeneacetic acid; (R)-(-)-3-Chloromandelic acid; (R)-(3-Chlorophenyl)hydroxyacetic acid; (2R)-2-(3-Chlorophenyl)-2-Hydroxy-Acetic Acid
SMILES
ClC1=CC=CC([C@@H](O)C(O)=O)=C1
Tpsa
57.53
Logp
1.458
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-()-3-Chloromandelic acid | Aaron Chemicals LLC | ₹ 712.00 - ₹ 14,952.00 | |
 | 61008-98-8 | (R)-2-(3-Chlorophenyl)-2-hydroxyacetic acid | A2B Chem | ₹ 1,157.00 - ₹ 13,439.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04038807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: (αR)-3-Chloro-α-hydroxybenzeneacetic acid; (R)-(-)-3-Chloromandelic acid; (R)-(3-Chlorophenyl)hydroxyacetic acid; (2R)-2-(3-Chlorophenyl)-2-Hydroxy-Acetic Acid
SMILES: ClC1=CC=CC([C@@H](O)C(O)=O)=C1
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
(αR)-3-Chloro-α-hydroxybenzeneacetic acid; (R)-(-)-3-Chloromandelic acid; (R)-(3-Chlorophenyl)hydroxyacetic acid; (2R)-2-(3-Chlorophenyl)-2-Hydroxy-Acetic Acid
SMILES:
ClC1=CC=CC([C@@H](O)C(O)=O)=C1
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00468795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Aminomethylbenzoic acid methyl ester
SMILES: NCC1=CC=C(C(OC)=O)C=C1
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00468795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Aminomethylbenzoic acid methyl ester
SMILES:
NCC1=CC=C(C(OC)=O)C=C1
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06655053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: p-Fluorophenylacetylhydrazine
SMILES: FC1=CC=C(CC(NN)=O)C=C1
Tpsa: 55.12
Logp: 0.3581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06655053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
p-Fluorophenylacetylhydrazine
SMILES:
FC1=CC=C(CC(NN)=O)C=C1
Tpsa:
55.12
Logp:
0.3581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: 4-(Trifluoromethyl)benzene-1-carboximidamide; 4-Trifluoromethylbenzamidine; 4-Trifluoromethylbenzimidamide; 4-Trifluoromethyl-Benzamidinea
SMILES: FC(F)(F)C1=CC=C(C(N)=N)C=C1
Tpsa: 49.87
Logp: 1.98947
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
4-(Trifluoromethyl)benzene-1-carboximidamide; 4-Trifluoromethylbenzamidine; 4-Trifluoromethylbenzimidamide; 4-Trifluoromethyl-Benzamidinea
SMILES:
FC(F)(F)C1=CC=C(C(N)=N)C=C1
Tpsa:
49.87
Logp:
1.98947
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1