CS-0488879
1-(3,4-Dichlorobenzyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1177324-36-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O
Molecular Weight
255.10
Synonyms
None
SMILES
ClC1=C(Cl)C=C(CN2C=C(C=O)C=N2)C=C1
Tpsa
34.89
Logp
3.0507
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177324-36-5 | 1-(3,4-Dichlorobenzyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: None
SMILES: ClC1=C(Cl)C=C(CN2C=C(C=O)C=N2)C=C1
Tpsa: 34.89
Logp: 3.0507
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:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
None
SMILES:
ClC1=C(Cl)C=C(CN2C=C(C=O)C=N2)C=C1
Tpsa:
34.89
Logp:
3.0507
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04117010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=CC=C(C)C2=N1
Tpsa: 52.83
Logp: 3.13942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04117010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=CC=C(C)C2=N1
Tpsa:
52.83
Logp:
3.13942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04117019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES: COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=CC(C)=CC2=N1
Tpsa: 52.83
Logp: 3.13942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04117019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE
SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=CC(C)=CC2=N1
Tpsa:
52.83
Logp:
3.13942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18711602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N₃O
Molecular Weight: 241.17
Synonyms: 2-(4-TRIFLUOROMETHYLPHENYL)-4-FORMYL-[1,2,3]TRIAZOLE
SMILES: FC(F)(F)C1=CC=C(C=C1)N1N=CC(C=O)=N1
Tpsa: 47.78
Logp: 2.0986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18711602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N₃O
Molecular Weight:
241.17
Synonyms:
2-(4-TRIFLUOROMETHYLPHENYL)-4-FORMYL-[1,2,3]TRIAZOLE
SMILES:
FC(F)(F)C1=CC=C(C=C1)N1N=CC(C=O)=N1
Tpsa:
47.78
Logp:
2.0986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2