CS-0459303
Tert-butyl 3-cyano-3-(3-fluoropyridin-2-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 895132-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459303-1g | In Stock | ₹ 84,639.00 |
CS-0459303 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,639.00
GST (18%): ₹ 15,235.02
Total Price: ₹ 99,874.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FN₃O₂
Molecular Weight
277.29
Synonyms
None
SMILES
O=C(N1CC(C2=NC=CC=C2F)(C#N)C1)OC(C)(C)C
Tpsa
66.22
Logp
2.23278
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895132-49-7 | Tert-butyl 3-cyano-3-(3-fluoropyridin-2-yl)azetidine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FN₃O₂
Molecular Weight: 277.29
Synonyms: None
SMILES: O=C(N1CC(C2=NC=CC=C2F)(C#N)C1)OC(C)(C)C
Tpsa: 66.22
Logp: 2.23278
H Acceptors: 4
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:
C₁₄H₁₆FN₃O₂
Molecular Weight:
277.29
Synonyms:
None
SMILES:
O=C(N1CC(C2=NC=CC=C2F)(C#N)C1)OC(C)(C)C
Tpsa:
66.22
Logp:
2.23278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NaO₂S
Molecular Weight: 206.24
Synonyms: Benzenesulfinic acid, 4-propyl-, sodium salt
SMILES: O=S(C1=CC=C(CCC)C=C1)[O-].[Na+]
Tpsa: 40.13
Logp: -1.1189
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NaO₂S
Molecular Weight:
206.24
Synonyms:
Benzenesulfinic acid, 4-propyl-, sodium salt
SMILES:
O=S(C1=CC=C(CCC)C=C1)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.1189
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-Nitro-6-(phenylmethoxy)benzenamine
SMILES: NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 2.756
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-Nitro-6-(phenylmethoxy)benzenamine
SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
2.756
H Acceptors:
4
H Donors:
1
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES: CC(CCCSC)=O
Tpsa: 17.07
Logp: 1.7186
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
2-Pentanone, 5-(methylthio)- (7CI,9CI)
SMILES:
CC(CCCSC)=O
Tpsa:
17.07
Logp:
1.7186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4