CS-0478612
Tert-butyl (3-(difluoromethyl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2168149-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478612-1g | In Stock | ₹ 83,506.56 |
CS-0478612 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₂N₂O₂
Molecular Weight
222.23
Synonyms
tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate
SMILES
CC(C)(C)OC(=O)NC1(CNC1)C(F)F
Tpsa
50.36
Logp
1.1182
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168149-39-9 | tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate | 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-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: C₉H₁₆F₂N₂O₂
Molecular Weight: 222.23
Synonyms: tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1(CNC1)C(F)F
Tpsa: 50.36
Logp: 1.1182
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆F₂N₂O₂
Molecular Weight:
222.23
Synonyms:
tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CNC1)C(F)F
Tpsa:
50.36
Logp:
1.1182
H Acceptors:
3
H Donors:
2
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 2-[(2S)-Oxetan-2-yl]acetic acid
SMILES: OC(=O)C[C@@H]1CCO1
Tpsa: 46.53
Logp: 0.25
H Acceptors: 2
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
2-[(2S)-Oxetan-2-yl]acetic acid
SMILES:
OC(=O)C[C@@H]1CCO1
Tpsa:
46.53
Logp:
0.25
H Acceptors:
2
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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: (R)-3,4-epoxybutyric acid
SMILES: OC(=O)C[C@@H]1CO1
Tpsa: 49.83
Logp: -0.1401
H Acceptors: 2
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
(R)-3,4-epoxybutyric acid
SMILES:
OC(=O)C[C@@H]1CO1
Tpsa:
49.83
Logp:
-0.1401
H Acceptors:
2
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: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: None
SMILES: Cl.NCC1(C#N)COC1
Tpsa: 59.04
Logp: -0.09292
H Acceptors: 3
H Donors: 1
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:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
None
SMILES:
Cl.NCC1(C#N)COC1
Tpsa:
59.04
Logp:
-0.09292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1