CS-0473030
1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 2200460-03-1
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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
C₁₀H₁₁FN₄
Molecular Weight
206.22
Synonyms
None
SMILES
CC(N)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa
56.73
Logp
1.4261
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2200460-03-1 | 1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethan-1-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
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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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: CC(N)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa: 56.73
Logp: 1.4261
H Acceptors: 4
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
CC(N)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa:
56.73
Logp:
1.4261
H Acceptors:
4
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: C₁₁H₂₂O₂Si
Molecular Weight: 214.38
Synonyms: cis-(+/-)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-ol
SMILES: OC1CC(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 29.46
Logp: 2.6976
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:
C₁₁H₂₂O₂Si
Molecular Weight:
214.38
Synonyms:
cis-(+/-)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-ol
SMILES:
OC1CC(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
29.46
Logp:
2.6976
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: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: 769132-67-4
SMILES: CCOC(=O)N1C2C(=CC(=CC=2)C(F)(F)F)C(N)CC1CC
Tpsa: 55.56
Logp: 3.8504
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:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
769132-67-4
SMILES:
CCOC(=O)N1C2C(=CC(=CC=2)C(F)(F)F)C(N)CC1CC
Tpsa:
55.56
Logp:
3.8504
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: C₁₁H₉BrFN₃
Molecular Weight: 282.11
Synonyms: None
SMILES: C1=CC=C(C=C1)C2N3C(=NC(Br)=N3)C(F)C2
Tpsa: 30.71
Logp: 3.0443
H Acceptors: 3
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:
C₁₁H₉BrFN₃
Molecular Weight:
282.11
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2N3C(=NC(Br)=N3)C(F)C2
Tpsa:
30.71
Logp:
3.0443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1