CS-0925888
6-(1-(Trifluoromethyl)cyclobutyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2825005-88-5
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
C₁₀H₁₁F₃N₂
Molecular Weight
216.20
Synonyms
None
SMILES
NC1=CC=C(C2(C(F)(F)F)CCC2)N=C1
Tpsa
38.91
Logp
2.6478
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2825005-88-5 | 6-[1-(trifluoromethyl)cyclobutyl]pyridin-3-amine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
Related Products
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: NC1=CC=C(C2(C(F)(F)F)CCC2)N=C1
Tpsa: 38.91
Logp: 2.6478
H Acceptors: 2
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
NC1=CC=C(C2(C(F)(F)F)CCC2)N=C1
Tpsa:
38.91
Logp:
2.6478
H Acceptors:
2
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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: None
SMILES: O=C(C1=CC=C(C2(C(F)(F)F)CCC2)N=C1)O
Tpsa: 50.19
Logp: 2.7638
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2(C(F)(F)F)CCC2)N=C1)O
Tpsa:
50.19
Logp:
2.7638
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: NC1=CC=C(C2(C(F)(F)F)CC2)N=C1
Tpsa: 38.91
Logp: 2.2577
H Acceptors: 2
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:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
NC1=CC=C(C2(C(F)(F)F)CC2)N=C1
Tpsa:
38.91
Logp:
2.2577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂
Molecular Weight: 279.06
Synonyms: None
SMILES: FC(F)(F)CC1=NC2=CC=C(Br)C=C2N1
Tpsa: 28.68
Logp: 3.4302
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃N₂
Molecular Weight:
279.06
Synonyms:
None
SMILES:
FC(F)(F)CC1=NC2=CC=C(Br)C=C2N1
Tpsa:
28.68
Logp:
3.4302
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1