CS-0445092
1-(Cyclopropylmethyl)-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352520-09-2
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
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
1-Cyclopropylmethyl-1H-pyrazole-3-carbaldehyde
SMILES
C1CC1CN2C=CC(=N2)C=O
Tpsa
34.89
Logp
1.1056
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352520-09-2 | 1-(cyclopropylmethyl)pyrazole-3-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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 1-Cyclopropylmethyl-1H-pyrazole-3-carbaldehyde
SMILES: C1CC1CN2C=CC(=N2)C=O
Tpsa: 34.89
Logp: 1.1056
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
1-Cyclopropylmethyl-1H-pyrazole-3-carbaldehyde
SMILES:
C1CC1CN2C=CC(=N2)C=O
Tpsa:
34.89
Logp:
1.1056
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: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCC(CC1)NCCO
Tpsa: 61.8
Logp: 1.7464
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
Carbamic acid, N-[4-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCC(CC1)NCCO
Tpsa:
61.8
Logp:
1.7464
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Isopropyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
SMILES: CC(C)N(CC1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Isopropyl-pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester
SMILES:
CC(C)N(CC1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
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: C5H3ClF3NS
Molecular Weight: 201.60
Synonyms: 4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES: C(C1=CSC(=N1)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 2.9007
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:
C5H3ClF3NS
Molecular Weight:
201.60
Synonyms:
4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES:
C(C1=CSC(=N1)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
2.9007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1