CS-0253210
6-Chloro-2-hydroxy-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 872276-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253210-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0253210-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0253210-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0253210-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0253210-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0253210-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0253210-10g | In Stock | ₹ 2,75,674.32 |
CS-0253210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
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
None
SMILES
O=C(O)C1=C(Cl)C=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 | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 6-Chloro-2-hydroxy-3-methylbenzoic acid / 250mg / 761213459 / 78065 / / 872276-56-7 / MFCD21234538 / 186.590 / C8H7ClO3 | eMolecules | ₹ 26,448.31 | |
 | 872276-56-7 | 6-chloro-2-hydroxy-3-methylbenzoicacid | A2B Chem | ₹ 19,507.68 - ₹ 37,731.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: None
SMILES: O=C(O)C1=C(Cl)C=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:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(C)=C1O
Tpsa:
57.53
Logp:
2.05222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 2-(aminomethyl)cyclopentylcarbamate
SMILES: O=C(OC(C)(C)C)NC1C(CN)CCC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 2-(aminomethyl)cyclopentylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1C(CN)CCC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1S(=O)(N)=O)CCl
Tpsa: 89.26
Logp: 0.5113
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1S(=O)(N)=O)CCl
Tpsa:
89.26
Logp:
0.5113
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNS
Molecular Weight: 225.74
Synonyms: None
SMILES: [H]Cl.C1(NCC2=CSC=C2)=CC=CC=C1
Tpsa: 12.03
Logp: 3.782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNS
Molecular Weight:
225.74
Synonyms:
None
SMILES:
[H]Cl.C1(NCC2=CSC=C2)=CC=CC=C1
Tpsa:
12.03
Logp:
3.782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3