CS-0448175
5-Chloro-1-cyclobutyl-3-(difluoromethyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1707393-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448175-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0448175-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0448175-1g | In Stock | ₹ 49,624.80 |
CS-0448175 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₂N₂O
Molecular Weight
234.63
Synonyms
None
SMILES
C1CC(C1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa
34.89
Logp
3.0116
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707393-76-7 | 5-Chloro-1-cyclobutyl-3-(difluoromethyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 9,497.16 - ₹ 41,667.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₉ClF₂N₂O
Molecular Weight: 234.63
Synonyms: None
SMILES: C1CC(C1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa: 34.89
Logp: 3.0116
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:
C₉H₉ClF₂N₂O
Molecular Weight:
234.63
Synonyms:
None
SMILES:
C1CC(C1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa:
34.89
Logp:
3.0116
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: ethyl 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylate
SMILES: CCOC(=O)C1CCC2=NN=C(C=C2C1)O
Tpsa: 72.31
Logp: 0.8502
H Acceptors: 5
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
ethyl 3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxylate
SMILES:
CCOC(=O)C1CCC2=NN=C(C=C2C1)O
Tpsa:
72.31
Logp:
0.8502
H Acceptors:
5
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: CC1=CC(=C(C=C1)C2=NOC(=N2)C=O)C
Tpsa: 55.99
Logp: 2.16594
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2,4-Dimethyl-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
CC1=CC(=C(C=C1)C2=NOC(=N2)C=O)C
Tpsa:
55.99
Logp:
2.16594
H Acceptors:
4
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: Acetamide, 2-cyano-N-(2-fluorophenyl)-
SMILES: FC1=CC=CC=C1NC(CC#N)=O
Tpsa: 52.89
Logp: 1.67788
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
Acetamide, 2-cyano-N-(2-fluorophenyl)-
SMILES:
FC1=CC=CC=C1NC(CC#N)=O
Tpsa:
52.89
Logp:
1.67788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2