CS-0584248
Tert-butyl 3-(5-(trifluoromethyl)pyridin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1356109-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584248-1g | In Stock | ₹ 80,084.16 |
CS-0584248 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,084.16
GST (18%): ₹ 14,415.149
Total Price: ₹ 94,499.309
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₃N₂O₂
Molecular Weight
302.29
Synonyms
tert-butyl 3-[5-(trifluoromethyl)pyridin-2-yl]azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa
42.43
Logp
3.4347
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356109-78-8 | tert-Butyl 3-(5-(trifluoromethyl)pyridin-2-yl)azetidine-1-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃N₂O₂
Molecular Weight: 302.29
Synonyms: tert-butyl 3-[5-(trifluoromethyl)pyridin-2-yl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 42.43
Logp: 3.4347
H Acceptors: 3
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:
C₁₄H₁₇F₃N₂O₂
Molecular Weight:
302.29
Synonyms:
tert-butyl 3-[5-(trifluoromethyl)pyridin-2-yl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
42.43
Logp:
3.4347
H Acceptors:
3
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: C₈H₁₃BN₂O₄S
Molecular Weight: 244.08
Synonyms: (5-(1-Methylethylsulfonamido)pyridin-3-yl)boronic acid
SMILES: OB(C1=CC(NS(=O)(C(C)C)=O)=CN=C1)O
Tpsa: 99.52
Logp: -1.0885
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BN₂O₄S
Molecular Weight:
244.08
Synonyms:
(5-(1-Methylethylsulfonamido)pyridin-3-yl)boronic acid
SMILES:
OB(C1=CC(NS(=O)(C(C)C)=O)=CN=C1)O
Tpsa:
99.52
Logp:
-1.0885
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=NC(=CC=C2)Br
Tpsa: 42.43
Logp: 3.1784
H Acceptors: 3
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=NC(=CC=C2)Br
Tpsa:
42.43
Logp:
3.1784
H Acceptors:
3
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(O)C(C(F)(F)F)CCNC1=CC=CC=C1
Tpsa: 49.33
Logp: 2.7517
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(O)C(C(F)(F)F)CCNC1=CC=CC=C1
Tpsa:
49.33
Logp:
2.7517
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5