CS-0488778
2-Chloro-6-(piperidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 933917-04-5
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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
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
Benzaldehyde, 2-chloro-6-(1-piperidinyl)
SMILES
ClC1=C(C=O)C(=CC=C1)N1CCCCC1
Tpsa
20.31
Logp
3.1428
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-(piperidin-1-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: Benzaldehyde, 2-chloro-6-(1-piperidinyl)
SMILES: ClC1=C(C=O)C(=CC=C1)N1CCCCC1
Tpsa: 20.31
Logp: 3.1428
H Acceptors: 2
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
Benzaldehyde, 2-chloro-6-(1-piperidinyl)
SMILES:
ClC1=C(C=O)C(=CC=C1)N1CCCCC1
Tpsa:
20.31
Logp:
3.1428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14584634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 1H-Pyrazole-3-carboxamide,4-formyl-(9CI)
SMILES: NC(=O)C1=NNC=C1C=O
Tpsa: 88.84
Logp: -0.6789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
1H-Pyrazole-3-carboxamide,4-formyl-(9CI)
SMILES:
NC(=O)C1=NNC=C1C=O
Tpsa:
88.84
Logp:
-0.6789
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1=NN(C=C1C=O)C1=CC=CC=C1
Tpsa: 44.12
Logp: 3.3604
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1=NN(C=C1C=O)C1=CC=CC=C1
Tpsa:
44.12
Logp:
3.3604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09999378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: None
SMILES: CC1=CC=CC=C1C1=CN=C(S1)C=O
Tpsa: 29.96
Logp: 2.93102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09999378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1C1=CN=C(S1)C=O
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2