CS-0330047
5-Bromo-1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 952183-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330047-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0330047-10g | In Stock | ₹ 4,03,073.16 |
CS-0330047 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,905.12
GST (18%): ₹ 40,842.922
Total Price: ₹ 2,67,748.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrCl₂NO₂
Molecular Weight
361.02
Synonyms
5-bromo-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbaldehyde
SMILES
C1=CC(=C(C=C1CN2C=C(C=C(C2=O)Br)C=O)Cl)Cl
Tpsa
39.07
Logp
3.7784
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-67-4 | 5-Bromo-1-(3,4-dichlorobenzyl)-1,6-dihydro-6-oxopyridine-3-carboxaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrCl₂NO₂
Molecular Weight: 361.02
Synonyms: 5-bromo-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbaldehyde
SMILES: C1=CC(=C(C=C1CN2C=C(C=C(C2=O)Br)C=O)Cl)Cl
Tpsa: 39.07
Logp: 3.7784
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈BrCl₂NO₂
Molecular Weight:
361.02
Synonyms:
5-bromo-1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbaldehyde
SMILES:
C1=CC(=C(C=C1CN2C=C(C=C(C2=O)Br)C=O)Cl)Cl
Tpsa:
39.07
Logp:
3.7784
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: 1-[4-methyl-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=CN=CC=C2
Tpsa: 54.88
Logp: 2.79272
H Acceptors: 5
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
1-[4-methyl-2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=CN=CC=C2
Tpsa:
54.88
Logp:
2.79272
H Acceptors:
5
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: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: 6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carbaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C=O
Tpsa: 39.07
Logp: 2.7279
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carbaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=CC2=O)C=O
Tpsa:
39.07
Logp:
2.7279
H Acceptors:
3
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: 1-(3,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES: C1=CC(=C(C=C1CN2C=C(C=CC2=O)C=O)Cl)Cl
Tpsa: 39.07
Logp: 3.0159
H Acceptors: 3
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
1-(3,4-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES:
C1=CC(=C(C=C1CN2C=C(C=CC2=O)C=O)Cl)Cl
Tpsa:
39.07
Logp:
3.0159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3