CS-1006121
1-(6-(trifluoromethyl)pyridin-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1482648-23-6
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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(C=2N=C(C=CC2)C(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 | |
|---|---|---|---|---|
 | 1482648-23-6 | 1-(6-(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
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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(C=2N=C(C=CC2)C(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(C=2N=C(C=CC2)C(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: C₁₈H₁₉ClN₆O
Molecular Weight: 370.84
Synonyms: None
SMILES: ClC1=NC2=C(N=C1)C(=NN2C3OCCCC3)N4C5=CC=CN=C5CCC4
Tpsa: 68.96
Logp: 3.6581
H Acceptors: 7
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:
C₁₈H₁₉ClN₆O
Molecular Weight:
370.84
Synonyms:
None
SMILES:
ClC1=NC2=C(N=C1)C(=NN2C3OCCCC3)N4C5=CC=CN=C5CCC4
Tpsa:
68.96
Logp:
3.6581
H Acceptors:
7
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: N#CC1(C2=CN=C(C=O)C=C2)CC1
Tpsa: 53.75
Logp: 1.44928
H Acceptors: 3
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
N#CC1(C2=CN=C(C=O)C=C2)CC1
Tpsa:
53.75
Logp:
1.44928
H Acceptors:
3
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(C=1C=CC=C2OC=NC21)C
Tpsa: 43.1
Logp: 2.0304
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(C=1C=CC=C2OC=NC21)C
Tpsa:
43.1
Logp:
2.0304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1