CS-1006092
1-(3-(trifluoromethyl)pyridin-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1410309-91-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O₂
Molecular Weight
246.19
Synonyms
None
SMILES
O=C(O)C1CN(C2=NC=CC=C2C(F)(F)F)C1
Tpsa
53.43
Logp
1.6212
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410309-91-9 | 1-(3-(trifluoromethyl)pyridin-2-yl)azetidine-3-carboxylic acid | A2B Chem | ₹ 1,06,351.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₂
Molecular Weight: 246.19
Synonyms: None
SMILES: O=C(O)C1CN(C2=NC=CC=C2C(F)(F)F)C1
Tpsa: 53.43
Logp: 1.6212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₂
Molecular Weight:
246.19
Synonyms:
None
SMILES:
O=C(O)C1CN(C2=NC=CC=C2C(F)(F)F)C1
Tpsa:
53.43
Logp:
1.6212
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: C₉H₆F₂N₂
Molecular Weight: 180.15
Synonyms: None
SMILES: N#CC1(C=2C(F)=CN=CC2F)CC1
Tpsa: 36.68
Logp: 1.91498
H Acceptors: 2
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:
C₉H₆F₂N₂
Molecular Weight:
180.15
Synonyms:
None
SMILES:
N#CC1(C=2C(F)=CN=CC2F)CC1
Tpsa:
36.68
Logp:
1.91498
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: BrC1=CC=CC(=C1OC)N2N=C(N=C2)C
Tpsa: 39.94
Logp: 2.34682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1OC)N2N=C(N=C2)C
Tpsa:
39.94
Logp:
2.34682
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: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: None
SMILES: N#CC1(C2=NC=C(C=C2Cl)C(F)(F)F)CC1
Tpsa: 36.68
Logp: 3.30898
H Acceptors: 2
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:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
None
SMILES:
N#CC1(C2=NC=C(C=C2Cl)C(F)(F)F)CC1
Tpsa:
36.68
Logp:
3.30898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1