CS-0567562
Methyl 3-chloro-4-hydroxy-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 883241-62-1
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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
C₉H₉ClO₃
Molecular Weight
200.62
Synonyms
Benzoic acid, 3-chloro-4-hydroxy-5-methyl-, methyl ester
SMILES
O=C(OC)C1=CC(C)=C(O)C(Cl)=C1
Tpsa
46.53
Logp
2.14062
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883241-62-1 | 3-Chloro-4-hydroxy-5-methyl-benzoic acid methyl ester | A2B Chem | ₹ 17,625.36 - ₹ 32,256.12 |
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Benzoic acid, 3-chloro-4-hydroxy-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(O)C(Cl)=C1
Tpsa: 46.53
Logp: 2.14062
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 3-chloro-4-hydroxy-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(O)C(Cl)=C1
Tpsa:
46.53
Logp:
2.14062
H Acceptors:
3
H Donors:
1
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-Aminonaphthalene-8-carboxaldehyde
SMILES: O=CC1=C2C(N)=CC=CC2=CC=C1
Tpsa: 43.09
Logp: 2.2345
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-Aminonaphthalene-8-carboxaldehyde
SMILES:
O=CC1=C2C(N)=CC=CC2=CC=C1
Tpsa:
43.09
Logp:
2.2345
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(OC)CC1=C(N)C=NC=C1
Tpsa: 65.21
Logp: 0.3793
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(OC)CC1=C(N)C=NC=C1
Tpsa:
65.21
Logp:
0.3793
H Acceptors:
4
H Donors:
1
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: NC(C=C1C(O)=O)=CC(C(F)(F)F)=C1F
Tpsa: 63.32
Logp: 2.1249
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
NC(C=C1C(O)=O)=CC(C(F)(F)F)=C1F
Tpsa:
63.32
Logp:
2.1249
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1