CS-0133305
Methyl 2-chloro-6-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 176750-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133305-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0133305-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0133305-5g | In Stock | ₹ 23,407.00 |
CS-0133305 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD15523524
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
BENZOIC ACID, 2-CHLORO-6-HYDROXY-, METHYL ESTER
SMILES
O=C(OC)C1=C(O)C=CC=C1Cl
Tpsa
46.53
Logp
1.8322
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-CHLORO-6-HYDROXYBENZOATE | 176750-70-2 | MFCD15523524 | 1g | eMolecules | ₹ 43,253.11 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD15523524
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: BENZOIC ACID, 2-CHLORO-6-HYDROXY-, METHYL ESTER
SMILES: O=C(OC)C1=C(O)C=CC=C1Cl
Tpsa: 46.53
Logp: 1.8322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15523524
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
BENZOIC ACID, 2-CHLORO-6-HYDROXY-, METHYL ESTER
SMILES:
O=C(OC)C1=C(O)C=CC=C1Cl
Tpsa:
46.53
Logp:
1.8322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18396914
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: Benzenamine,4-fluoro-3-iodo
SMILES: NC1=CC=C(F)C(I)=C1
Tpsa: 26.02
Logp: 2.0125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18396914
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
Benzenamine,4-fluoro-3-iodo
SMILES:
NC1=CC=C(F)C(I)=C1
Tpsa:
26.02
Logp:
2.0125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15527339
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: Benzonitrile,2-bromo-4-hydroxy
SMILES: N#CC1=CC=C(O)C=C1Br
Tpsa: 44.02
Logp: 2.02638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527339
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
Benzonitrile,2-bromo-4-hydroxy
SMILES:
N#CC1=CC=C(O)C=C1Br
Tpsa:
44.02
Logp:
2.02638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13185362
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO₂S
Molecular Weight: 273.51
Synonyms: 3-BroMo-2-fluorobenzenesulfonylchloride
SMILES: O=S(C1=CC=CC(Br)=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185362
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO₂S
Molecular Weight:
273.51
Synonyms:
3-BroMo-2-fluorobenzenesulfonylchloride
SMILES:
O=S(C1=CC=CC(Br)=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1