CS-1006101
1-(4-(trifluoromethyl)pyridin-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1504458-53-0
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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(C2=NC=CC(=C2)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 | |
|---|---|---|---|---|
 | 1504458-53-0 | 1-(4-(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(C2=NC=CC(=C2)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(C2=NC=CC(=C2)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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: N#CC1(C2=CN=C(Cl)C=C2Cl)CC1
Tpsa: 36.68
Logp: 2.94358
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
N#CC1(C2=CN=C(Cl)C=C2Cl)CC1
Tpsa:
36.68
Logp:
2.94358
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1C)C
Tpsa: 22
Logp: 1.9902
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1C)C
Tpsa:
22
Logp:
1.9902
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=CC1CCN(C2=CC=C(Br)C=C2)CC1
Tpsa: 20.31
Logp: 2.8644
H Acceptors: 2
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=CC1CCN(C2=CC=C(Br)C=C2)CC1
Tpsa:
20.31
Logp:
2.8644
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2