CS-1221467
(3-Amino-1-(difluoromethyl)-1H-pyrazol-5-yl)(azepan-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 2226034-47-3
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
C₁₁H₁₆F₂N₄O
Molecular Weight
258.27
Synonyms
None
SMILES
O=C(C1=CC(=NN1C(F)F)N)N2CCCCCC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2226034-47-3 | 5-(azepan-1-ylcarbonyl)-1-(difluoromethyl)-1H-pyrazol-3-amine | A2B Chem | -- |
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: C₁₁H₁₆F₂N₄O
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C1=CC(=NN1C(F)F)N)N2CCCCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₂N₄O
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C1=CC(=NN1C(F)F)N)N2CCCCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₂N₄O
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C1=CC(=NN1C(F)F)N)N2CCCC(C)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₂N₄O
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C1=CC(=NN1C(F)F)N)N2CCCC(C)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₂N₄O
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C1=CC(=NN1C(F)F)N)N2CCCCC2C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₂N₄O
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C1=CC(=NN1C(F)F)N)N2CCCCC2C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: None
SMILES: FC(F)(F)CC=1SC(=NC1C=2C=CC=CC2)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
None
SMILES:
FC(F)(F)CC=1SC(=NC1C=2C=CC=CC2)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A