CS-0582259
Pyridin-3-yl benzoate
Manufacturer: ChemScene
CAS Number: 27039-14-1
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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
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
3-benzoyloxypyridine
SMILES
C1=CC=C(C=C1)C(=O)OC2=CN=CC=C2
Tpsa
39.19
Logp
2.3008
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27039-14-1 | Pyridin-3-yl benzoate | A2B Chem | ₹ 8,128.20 - ₹ 22,245.60 |
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-benzoyloxypyridine
SMILES: C1=CC=C(C=C1)C(=O)OC2=CN=CC=C2
Tpsa: 39.19
Logp: 2.3008
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-benzoyloxypyridine
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CN=CC=C2
Tpsa:
39.19
Logp:
2.3008
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₄Cl₂
Molecular Weight: 313.22
Synonyms: 4-Chlorophenyl-diphenylmethyl Chloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)Cl
Tpsa: 0
Logp: 5.8707
H Acceptors: 0
H Donors: 0
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:
C₁₉H₁₄Cl₂
Molecular Weight:
313.22
Synonyms:
4-Chlorophenyl-diphenylmethyl Chloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)Cl
Tpsa:
0
Logp:
5.8707
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 5-amino-2-(dimethylamino)-, methyl ester (9CI)
SMILES: CN(C)C1=C(C=C(C=C1)N)C(=O)OC
Tpsa: 55.56
Logp: 1.1214
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 5-amino-2-(dimethylamino)-, methyl ester (9CI)
SMILES:
CN(C)C1=C(C=C(C=C1)N)C(=O)OC
Tpsa:
55.56
Logp:
1.1214
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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-Bromo-2-isopropyl-4-Methoxy-5-Methylbenzene
SMILES: CC1=CC(=C(C=C1Br)C(C)C)OC
Tpsa: 9.23
Logp: 3.88952
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-Bromo-2-isopropyl-4-Methoxy-5-Methylbenzene
SMILES:
CC1=CC(=C(C=C1Br)C(C)C)OC
Tpsa:
9.23
Logp:
3.88952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2