CS-0179913
5-Chloro-2-hydroxy-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 4386-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179913-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0179913-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0179913-1g | In Stock | ₹ 58,437.48 |
CS-0179913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
5-chloro-2-hydroxy-3-methyl-benzoic acid
SMILES
O=C(O)C1=CC(Cl)=CC(C)=C1O
Tpsa
57.53
Logp
2.05222
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4386-40-7 | 5-Chloro-2-hydroxy-3-methylbenzoic acid | A2B Chem | ₹ 8,213.76 - ₹ 13,518.48 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 5-chloro-2-hydroxy-3-methyl-benzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC(C)=C1O
Tpsa: 57.53
Logp: 2.05222
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
5-chloro-2-hydroxy-3-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC(C)=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(O)CC1=CC=C(Br)C=C1OC(F)F
Tpsa: 46.53
Logp: 2.6776
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(Br)C=C1OC(F)F
Tpsa:
46.53
Logp:
2.6776
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C1C(C)=C(C(OCC)=O)NC2=CC=CC=C21
Tpsa: 59.16
Logp: 2.01322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C1C(C)=C(C(OCC)=O)NC2=CC=CC=C21
Tpsa:
59.16
Logp:
2.01322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BFO₄Si
Molecular Weight: 396.38
Synonyms: (2-ETHYL-5-FLUORO-4-((2-(TRIMETHYLSILYL)ETHOXY)METHOXY)PHENYL)BORONIC ACID PINACOL ESTER
SMILES: C[Si](C)(CCOCOC1=CC(CC)=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C
Tpsa: 36.92
Logp: 4.3784
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BFO₄Si
Molecular Weight:
396.38
Synonyms:
(2-ETHYL-5-FLUORO-4-((2-(TRIMETHYLSILYL)ETHOXY)METHOXY)PHENYL)BORONIC ACID PINACOL ESTER
SMILES:
C[Si](C)(CCOCOC1=CC(CC)=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C
Tpsa:
36.92
Logp:
4.3784
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8