CS-0478401
Tert-butyl 3-cyano-3-(fluoromethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228581-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478401-1g | In Stock | ₹ 73,068.24 |
CS-0478401 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅FN₂O₂
Molecular Weight
214.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(CF)(C1)C#N
Tpsa
53.33
Logp
1.71658
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CF)(C1)C#N
Tpsa: 53.33
Logp: 1.71658
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:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CF)(C1)C#N
Tpsa:
53.33
Logp:
1.71658
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: C₁₀H₁₄F₂N₂O₂
Molecular Weight: 232.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)(C#N)C(F)F
Tpsa: 53.33
Logp: 2.01218
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:
C₁₀H₁₄F₂N₂O₂
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(C#N)C(F)F
Tpsa:
53.33
Logp:
2.01218
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CN)(C1)C(F)F
Tpsa: 55.56
Logp: 1.4473
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CN)(C1)C(F)F
Tpsa:
55.56
Logp:
1.4473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: 1-tert-butyl 3-methyl 3-(fluoromethyl)azetidine-1,3-dicarboxylate
SMILES: COC(=O)C1(CF)CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.366
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
1-tert-butyl 3-methyl 3-(fluoromethyl)azetidine-1,3-dicarboxylate
SMILES:
COC(=O)C1(CF)CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.366
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2