CS-0444125
2-Benzyl-5-chlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1292302-63-6
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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
C₁₄H₁₁ClO
Molecular Weight
230.69
Synonyms
None
SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2C=O)Cl
Tpsa
17.07
Logp
3.7433
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Benzyl-5-chlorobenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1292302-63-6 | 2-Benzyl-5-chlorobenzaldehyde | A2B Chem | -- |
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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: C₁₄H₁₁ClO
Molecular Weight: 230.69
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2C=O)Cl
Tpsa: 17.07
Logp: 3.7433
H Acceptors: 1
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:
C₁₄H₁₁ClO
Molecular Weight:
230.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2C=O)Cl
Tpsa:
17.07
Logp:
3.7433
H Acceptors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: (S)-3-Methylamino-pyrrolidine-1-carboxylic acid benzyl ester
SMILES: CN[C@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6169
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
(S)-3-Methylamino-pyrrolidine-1-carboxylic acid benzyl ester
SMILES:
CN[C@H]1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: None
SMILES: CC1=CC2=NC(=C(C(=O)C(=O)NCC3=CC=CC=C3)N2C=C1)C
Tpsa: 63.47
Logp: 2.45024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(C(=O)C(=O)NCC3=CC=CC=C3)N2C=C1)C
Tpsa:
63.47
Logp:
2.45024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClF₃N₂O
Molecular Weight: 280.67
Synonyms: [1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-2-yl]-Methanol
SMILES: C1CC(CO)N(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.36
Logp: 2.7149
H Acceptors: 3
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:
C₁₁H₁₂ClF₃N₂O
Molecular Weight:
280.67
Synonyms:
[1-(3-Chloro-5-trifluoroMethyl-pyridin-2-yl)-pyrrolidin-2-yl]-Methanol
SMILES:
C1CC(CO)N(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.36
Logp:
2.7149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2