CS-0047967
tert-Butyl N-[3-(4-cyanophenyl)oxetan-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1158098-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047967-250mg | In Stock | ₹ 37,817.52 |
CS-0047967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,817.52
GST (18%): ₹ 6,807.154
Total Price: ₹ 44,624.674
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
tert-Butyl (3-(4-cyanophenyl)oxetan-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1(COC1)C1=CC=C(C=C1)C#N
Tpsa
71.35
Logp
2.30848
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158098-77-1 | 3-Boc-amino-3-(4-cyanophenyl)oxetane | A2B Chem | ₹ 28,919.28 - ₹ 7,11,944.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: tert-Butyl (3-(4-cyanophenyl)oxetan-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(COC1)C1=CC=C(C=C1)C#N
Tpsa: 71.35
Logp: 2.30848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
tert-Butyl (3-(4-cyanophenyl)oxetan-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(COC1)C1=CC=C(C=C1)C#N
Tpsa:
71.35
Logp:
2.30848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: The mixture of TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENYLCARBAMATE and tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enylcarbamate
SMILES: CC(C)(C)OC(=O)NC1CCCC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 3.6214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
The mixture of TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOHEX-3-ENYLCARBAMATE and tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-enylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1CCCC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
3.6214
H Acceptors:
4
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: C₁₁H₁₇F₃N₂O₃
Molecular Weight: 282.26
Synonyms: tert-butyl N-[2-oxo-3-(trifluoromethyl)-3-piperidyl]carbamate
SMILES: CC(C)(C)OC(=O)NC1(CCCNC1=O)C(F)(F)F
Tpsa: 67.43
Logp: 1.7222
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇F₃N₂O₃
Molecular Weight:
282.26
Synonyms:
tert-butyl N-[2-oxo-3-(trifluoromethyl)-3-piperidyl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CCCNC1=O)C(F)(F)F
Tpsa:
67.43
Logp:
1.7222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: Carbamic acid, N-[2-(trifluoromethyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CC1C(F)(F)F
Tpsa: 38.33
Logp: 2.4619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
Carbamic acid, N-[2-(trifluoromethyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CC1C(F)(F)F
Tpsa:
38.33
Logp:
2.4619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1