CS-0063147
3-Chloro-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 3964-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0063147-5g | In Stock | ₹ 979.00 |
| 10g | CS-0063147-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-0063147-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-0063147-100g | In Stock | ₹ 9,434.00 |
| 500g | CS-0063147-500g | In Stock | ₹ 36,223.00 |
CS-0063147 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClO₃
Molecular Weight
172.57
Synonyms
3-chloro-4-hydroxybenzoic acid hydrate
SMILES
O=C(O)C1=CC=C(O)C(Cl)=C1
Tpsa
57.53
Logp
1.7438
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Chloro-4-hydroxybenzoic acid hemihydrate 98% | 3964-58-7 | MFCD02662353 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,121.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Chloro-4-hydroxybenzoic acid hemihydrate 98% | 3964-58-7 | MFCD02662353 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,752.30 | |
 | 3-Chloro-4-hydroxybenzoic acid hemihydrate | Sigma Aldrich | ₹ 6,332.63 - ₹ 24,074.80 |
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: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₃
Molecular Weight: 172.57
Synonyms: 3-chloro-4-hydroxybenzoic acid hydrate
SMILES: O=C(O)C1=CC=C(O)C(Cl)=C1
Tpsa: 57.53
Logp: 1.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₃
Molecular Weight:
172.57
Synonyms:
3-chloro-4-hydroxybenzoic acid hydrate
SMILES:
O=C(O)C1=CC=C(O)C(Cl)=C1
Tpsa:
57.53
Logp:
1.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00800627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: 1-(4-Fluorophenyl)Cyclohexanecarboxylic Acid,
SMILES: O=C(C1(C2=CC=C(F)C=C2)CCCCC1)O
Tpsa: 37.3
Logp: 3.1122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00800627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
1-(4-Fluorophenyl)Cyclohexanecarboxylic Acid,
SMILES:
O=C(C1(C2=CC=C(F)C=C2)CCCCC1)O
Tpsa:
37.3
Logp:
3.1122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00044074
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 4,6-Dichloro-o-toluidine
SMILES: NC1=C(C)C=C(Cl)C=C1Cl
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00044074
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
4,6-Dichloro-o-toluidine
SMILES:
NC1=C(C)C=C(Cl)C=C1Cl
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: 2,4-Difluoro-L-Phenylalanine
SMILES: N[C@@H](CC1=CC=C(F)C=C1F)C(O)=O
Tpsa: 63.32
Logp: 0.9192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
2,4-Difluoro-L-Phenylalanine
SMILES:
N[C@@H](CC1=CC=C(F)C=C1F)C(O)=O
Tpsa:
63.32
Logp:
0.9192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3