CS-0132532
2-Chloro-4-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1071989-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132532-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0132532-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0132532-1g | In Stock | ₹ 22,245.60 |
CS-0132532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
None
SMILES
O=C(O)C1=CC=C(CO)C=C1Cl
Tpsa
57.53
Logp
1.5305
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071989-48-4 | 2-Chloro-4-(hydroxymethyl)benzoicAcid | A2B Chem | ₹ 3,165.72 - ₹ 5,732.52 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=CC=C(CO)C=C1Cl
Tpsa: 57.53
Logp: 1.5305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CO)C=C1Cl
Tpsa:
57.53
Logp:
1.5305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-(prop-2-enoylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC(NC(C=C)=O)=C1
Tpsa: 66.4
Logp: 1.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-(prop-2-enoylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NC(C=C)=O)=C1
Tpsa:
66.4
Logp:
1.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-b]pyridazine
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=NN3N=C2)O1
Tpsa: 48.65
Logp: 1.0285
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-b]pyridazine
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NN3N=C2)O1
Tpsa:
48.65
Logp:
1.0285
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09833873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS₂
Molecular Weight: 269.39
Synonyms: 5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-amine
SMILES: CC(C)(C)C(O1)=CN=C1CSC2=CN=C(N)S2
Tpsa: 64.94
Logp: 3.3031
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09833873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃OS₂
Molecular Weight:
269.39
Synonyms:
5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-amine
SMILES:
CC(C)(C)C(O1)=CN=C1CSC2=CN=C(N)S2
Tpsa:
64.94
Logp:
3.3031
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3