CS-0682108
1-(2,2-Difluorocyclopropyl)-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2173999-87-4
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
C₇H₆F₂N₂O
Molecular Weight
172.13
Synonyms
None
SMILES
C1C(C1(F)F)N2C=C(C=N2)C=O
Tpsa
34.89
Logp
1.2757
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,2-DIFLUOROCYCLOPROPYL)-1H-PYRAZOLE-4-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 28,320.36 - ₹ 1,14,650.40 | |
 | 2173999-87-4 | 1-(2,2-difluorocyclopropyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 21,047.76 - ₹ 53,303.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: None
SMILES: C1C(C1(F)F)N2C=C(C=N2)C=O
Tpsa: 34.89
Logp: 1.2757
H Acceptors: 3
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:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
None
SMILES:
C1C(C1(F)F)N2C=C(C=N2)C=O
Tpsa:
34.89
Logp:
1.2757
H Acceptors:
3
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@@H](C1)N)CC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.4233
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@@H](C1)N)CC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.4233
H Acceptors:
3
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: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: None
SMILES: C1=C(C=NN1CCO)CN.Cl
Tpsa: 64.07
Logp: -0.2441
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
None
SMILES:
C1=C(C=NN1CCO)CN.Cl
Tpsa:
64.07
Logp:
-0.2441
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=NC(=CC=C1)C2=CC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.53832
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)C2=CC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.53832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1