CS-0488971
1-Butyl-3-cyclopropyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006454-31-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD06805452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CCCCN1C=C(C=O)C(=N1)C1CC1
Tpsa
34.89
Logp
2.3731
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006454-31-4 | 1-Butyl-3-cyclopropyl-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: MFCD06805452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCCCN1C=C(C=O)C(=N1)C1CC1
Tpsa: 34.89
Logp: 2.3731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06805452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCCCN1C=C(C=O)C(=N1)C1CC1
Tpsa:
34.89
Logp:
2.3731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
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=CC=CC(Cl)=C1CN1C=C(C=O)C=N1
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=CC=CC(Cl)=C1CN1C=C(C=O)C=N1
Tpsa:
34.89
Logp:
3.0507
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16039730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC(CN2C=C(C=O)C=N2)=CC=C1
Tpsa: 34.89
Logp: 2.05232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16039730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC(CN2C=C(C=O)C=N2)=CC=C1
Tpsa:
34.89
Logp:
2.05232
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: C₁₃H₁₂Cl₂N₂O
Molecular Weight: 283.15
Synonyms: None
SMILES: CC1=NN(CC2=CC(Cl)=C(Cl)C=C2)C(C)=C1C=O
Tpsa: 34.89
Logp: 3.66754
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:
C₁₃H₁₂Cl₂N₂O
Molecular Weight:
283.15
Synonyms:
None
SMILES:
CC1=NN(CC2=CC(Cl)=C(Cl)C=C2)C(C)=C1C=O
Tpsa:
34.89
Logp:
3.66754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3