CS-0336242
Benzyl 3-chloro-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 245116-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336242-1g | In Stock | ₹ 1,24,600.00 |
CS-0336242 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
3-CHLORO-5-HYDROXY-BENZOIC ACID BENZYL ESTER
SMILES
C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)O)Cl
Tpsa
46.53
Logp
3.4026
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-5-hydroxy-benzoic acid benzyl ester | 245116-17-0 | MFCD04114329 | 500mg | eMolecules | ₹ 70,047.45 | |
 | 245116-17-0 | Benzyl 3-chloro-5-hydroxybenzoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 3-CHLORO-5-HYDROXY-BENZOIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)O)Cl
Tpsa: 46.53
Logp: 3.4026
H Acceptors: 3
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
3-CHLORO-5-HYDROXY-BENZOIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)O)Cl
Tpsa:
46.53
Logp:
3.4026
H Acceptors:
3
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: C₁₁H₁₅ClNO₄P
Molecular Weight: 291.67
Synonyms: (2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate
SMILES: CCOC(=O)[C@H](C)NP(=O)(Cl)OC1=CC=CC=C1
Tpsa: 64.63
Logp: 2.9535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClNO₄P
Molecular Weight:
291.67
Synonyms:
(2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate
SMILES:
CCOC(=O)[C@H](C)NP(=O)(Cl)OC1=CC=CC=C1
Tpsa:
64.63
Logp:
2.9535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S₂
Molecular Weight: 252.31
Synonyms: N'-(2-thienylcarbonyl)-2-thiophenecarbohydrazide
SMILES: O=C(C1=CC=CS1)NNC(C2=CC=CS2)=O
Tpsa: 58.2
Logp: 1.8844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S₂
Molecular Weight:
252.31
Synonyms:
N'-(2-thienylcarbonyl)-2-thiophenecarbohydrazide
SMILES:
O=C(C1=CC=CS1)NNC(C2=CC=CS2)=O
Tpsa:
58.2
Logp:
1.8844
H Acceptors:
4
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: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 1H-Pyrrole-2-acetonitrile, 1-methyl-
SMILES: CN1C=CC=C1CC#N
Tpsa: 28.72
Logp: 1.09118
H Acceptors: 2
H Donors: 0
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:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
1H-Pyrrole-2-acetonitrile, 1-methyl-
SMILES:
CN1C=CC=C1CC#N
Tpsa:
28.72
Logp:
1.09118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1