CS-0979117
2-(1-(2-(Trifluoromethyl)pyridin-4-yl)azetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2170724-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0979117-1g | In Stock | ₹ 1,10,030.16 |
CS-0979117 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,030.16
GST (18%): ₹ 19,805.429
Total Price: ₹ 1,29,835.589
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₂
Molecular Weight
260.21
Synonyms
None
SMILES
O=C(CC1CN(C1)C2=CC(C(F)(F)F)=NC=C2)O
Tpsa
53.43
Logp
2.0113
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.21
Synonyms: None
SMILES: O=C(CC1CN(C1)C2=CC(C(F)(F)F)=NC=C2)O
Tpsa: 53.43
Logp: 2.0113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.21
Synonyms:
None
SMILES:
O=C(CC1CN(C1)C2=CC(C(F)(F)F)=NC=C2)O
Tpsa:
53.43
Logp:
2.0113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: None
SMILES: O=C1NCC(NC2=CC([N+]([O-])=O)=CC=C12)=O
Tpsa: 101.34
Logp: 0.2767
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
None
SMILES:
O=C1NCC(NC2=CC([N+]([O-])=O)=CC=C12)=O
Tpsa:
101.34
Logp:
0.2767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₄O₂
Molecular Weight: 325.16
Synonyms: None
SMILES: O=C1N=C(NC2=NC=C(C=C12)Br)NC(C(C)(C)C)=O
Tpsa: 87.74
Logp: 2.0652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₄O₂
Molecular Weight:
325.16
Synonyms:
None
SMILES:
O=C1N=C(NC2=NC=C(C=C12)Br)NC(C(C)(C)C)=O
Tpsa:
87.74
Logp:
2.0652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: OC(CC[C@H](C)CCC)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OC(CC[C@H](C)CCC)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5