CS-B1390
3-Chloromandelic acid
Manufacturer: ChemScene
CAS Number: 16273-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1390-5g | In Stock | ₹ 1,368.96 |
| 25g | CS-B1390-25g | In Stock | ₹ 2,481.24 |
| 50g | CS-B1390-50g | In Stock | ₹ 4,962.48 |
| 100g | CS-B1390-100g | In Stock | ₹ 9,839.40 |
CS-B1390 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00829409
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
(±)-m-Chloromandelic acid; 2-(3-Chlorophenyl)-2-(hydroxy)acetic aci; 2-(3-Chlorophenyl)-2-hydroxyacetic Acid; 3-Chloromandelic acid
SMILES
O=C(O)C(O)C1=CC=CC(Cl)=C1
Tpsa
57.53
Logp
1.458
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloromandelic acid | 16273-37-3 | MFCD00829409 | 1g | eMolecules | ₹ 2,340.92 | |
 | Benzeneacetic acid, 3-chloro-α-hydroxy- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 9,582.72 |
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: MFCD00829409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: (±)-m-Chloromandelic acid; 2-(3-Chlorophenyl)-2-(hydroxy)acetic aci; 2-(3-Chlorophenyl)-2-hydroxyacetic Acid; 3-Chloromandelic acid
SMILES: O=C(O)C(O)C1=CC=CC(Cl)=C1
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00829409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
(±)-m-Chloromandelic acid; 2-(3-Chlorophenyl)-2-(hydroxy)acetic aci; 2-(3-Chlorophenyl)-2-hydroxyacetic Acid; 3-Chloromandelic acid
SMILES:
O=C(O)C(O)C1=CC=CC(Cl)=C1
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09034640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 4-Amino-2-chlorobenzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=C(N)C=C1Cl
Tpsa: 52.32
Logp: 2.0989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09034640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
4-Amino-2-chlorobenzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N)C=C1Cl
Tpsa:
52.32
Logp:
2.0989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01310809
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 4-(Diethylamino)benzenecarbohydrazide; 4-(DIETHYLAMINO)BENZHYDRAZIDE
SMILES: NNC(C1=CC=C(N(CC)CC)C=C1)=O
Tpsa: 58.36
Logp: 1.1363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01310809
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
4-(Diethylamino)benzenecarbohydrazide; 4-(DIETHYLAMINO)BENZHYDRAZIDE
SMILES:
NNC(C1=CC=C(N(CC)CC)C=C1)=O
Tpsa:
58.36
Logp:
1.1363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09924900
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: 5-Pyrimidineacetic acid, 4,6-dichloro-
SMILES: O=C(O)CC1=C(Cl)N=CN=C1Cl
Tpsa: 63.08
Logp: 1.4105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09924900
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
5-Pyrimidineacetic acid, 4,6-dichloro-
SMILES:
O=C(O)CC1=C(Cl)N=CN=C1Cl
Tpsa:
63.08
Logp:
1.4105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2