CS-0443324
1-Isopropyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1249446-49-8
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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
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
CC(C)N1C=C(C=O)C(=N1)C2=CC=CS2
Tpsa
34.89
Logp
3.005
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249446-49-8 | 1-propan-2-yl-3-thiophen-2-ylpyrazole-4-carbaldehyde | A2B Chem | -- |
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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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: CC(C)N1C=C(C=O)C(=N1)C2=CC=CS2
Tpsa: 34.89
Logp: 3.005
H Acceptors: 4
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CC(C)N1C=C(C=O)C(=N1)C2=CC=CS2
Tpsa:
34.89
Logp:
3.005
H Acceptors:
4
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: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: 2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol
SMILES: CN(CCO)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 66.61
Logp: 1.7858
H Acceptors: 4
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:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol
SMILES:
CN(CCO)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
66.61
Logp:
1.7858
H Acceptors:
4
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: cyclohexyl-(5-methyl-2-furyl)methanamine
SMILES: CC1=CC=C(C(C2CCCCC2)N)O1
Tpsa: 39.16
Logp: 3.16812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
cyclohexyl-(5-methyl-2-furyl)methanamine
SMILES:
CC1=CC=C(C(C2CCCCC2)N)O1
Tpsa:
39.16
Logp:
3.16812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: 2,3-Dimethoxy-2-methyl-propionic acid
SMILES: CC(COC)(C(=O)O)OC
Tpsa: 55.76
Logp: 0.1225
H Acceptors: 3
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
2,3-Dimethoxy-2-methyl-propionic acid
SMILES:
CC(COC)(C(=O)O)OC
Tpsa:
55.76
Logp:
0.1225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4