CS-0584173
4-((6-Chloropyridin-3-yl)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1373348-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584173-5g | In Stock | ₹ 94,607.00 |
| 10g | CS-0584173-10g | In Stock | ₹ 1,67,943.00 |
CS-0584173 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,607.00
GST (18%): ₹ 17,029.26
Total Price: ₹ 1,11,636.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO
Molecular Weight
231.68
Synonyms
4-[(6-Chloropyridin-3-yl)methyl]benzaldehyde
SMILES
O=CC1=CC=C(CC2=CC=C(Cl)N=C2)C=C1
Tpsa
29.96
Logp
3.1383
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373348-95-8 | 4-[(6-chloropyridin-3-yl)methyl]benzaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 89,801.00 |
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 4-[(6-Chloropyridin-3-yl)methyl]benzaldehyde
SMILES: O=CC1=CC=C(CC2=CC=C(Cl)N=C2)C=C1
Tpsa: 29.96
Logp: 3.1383
H Acceptors: 2
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
4-[(6-Chloropyridin-3-yl)methyl]benzaldehyde
SMILES:
O=CC1=CC=C(CC2=CC=C(Cl)N=C2)C=C1
Tpsa:
29.96
Logp:
3.1383
H Acceptors:
2
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-,…
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(N)C=C32)CC1
Tpsa: 84.66
Logp: 2.4896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-,…
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(N)C=C32)CC1
Tpsa:
84.66
Logp:
2.4896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: Benzene,1,2-dichloro-5-methyl-3-nitro
SMILES: CC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.21002
H Acceptors: 2
H Donors: 0
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
Benzene,1,2-dichloro-5-methyl-3-nitro
SMILES:
CC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C3CCCNC3
Tpsa: 60.18
Logp: 2.9908
H Acceptors: 5
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C3CCCNC3
Tpsa:
60.18
Logp:
2.9908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4