CS-0047975
tert-Butyl N-[1-(2,2-difluoroethyl)azetidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1818847-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047975-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0047975-1g | In Stock | ₹ 26,865.84 |
CS-0047975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
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
Carbamic acid, N-[1-(2,2-difluoroethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC1CN(CC(F)F)C1
Tpsa
41.57
Logp
1.4604
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818847-71-0 | tert-Butyl n-[1-(2,2-difluoroethyl)azetidin-3-yl]carbamate | A2B Chem | ₹ 9,326.04 - ₹ 25,924.68 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: Carbamic acid, N-[1-(2,2-difluoroethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CN(CC(F)F)C1
Tpsa: 41.57
Logp: 1.4604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
Carbamic acid, N-[1-(2,2-difluoroethyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CN(CC(F)F)C1
Tpsa:
41.57
Logp:
1.4604
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: tert-butyl N-tert-butoxycarbonyl-N-[(3-oxocyclobutyl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)N(CC1CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 3.1377
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
tert-butyl N-tert-butoxycarbonyl-N-[(3-oxocyclobutyl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)N(CC1CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
3.1377
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₁N₃O₅
Molecular Weight: 311.33
Synonyms: tert-Butyl N-tert-Boc-N-(5-hydroxypyrimidin-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=C(O)C=N1
Tpsa: 101.85
Logp: 2.8588
H Acceptors: 7
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:
C₁₄H₂₁N₃O₅
Molecular Weight:
311.33
Synonyms:
tert-Butyl N-tert-Boc-N-(5-hydroxypyrimidin-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=C(O)C=N1
Tpsa:
101.85
Logp:
2.8588
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NCC1CCNC1
Tpsa: 50.36
Logp: 1.5424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NCC1CCNC1
Tpsa:
50.36
Logp:
1.5424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2