CS-0132296
tert-Butyl (2-(oxiran-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1072793-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132296-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0132296-250mg | In Stock | ₹ 20,021.04 |
| 1g | CS-0132296-1g | In Stock | ₹ 56,041.80 |
CS-0132296 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
SMILES
CC(OC(NCCC1CO1)=O)(C)C
Tpsa
50.86
Logp
1.3
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL N-[2-(OXIRAN-2-YL)ETHYL]CARBAMATE / 0.1g / 696746397 / E78735 / 95.000 / 1072793-83-9 / MFCD24465622 / 187.239 / C9H17NO3 | eMolecules | ₹ 29,471.14 | |
 | 1072793-83-9 | tert-Butyl n-[2-(oxiran-2-yl)ethyl]carbamate | A2B Chem | ₹ 21,988.92 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
SMILES: CC(OC(NCCC1CO1)=O)(C)C
Tpsa: 50.86
Logp: 1.3
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl N-[2-(oxiran-2-yl)ethyl]carbamate
SMILES:
CC(OC(NCCC1CO1)=O)(C)C
Tpsa:
50.86
Logp:
1.3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00041570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: Diphenyl ethynyl carbinol
SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.5557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
Diphenyl ethynyl carbinol
SMILES:
C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.5557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30377287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: 1,1-Dimethylethyl N-[[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CNC(OC(C)(C)C)=O
Tpsa: 56.79
Logp: 3.31892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30377287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
1,1-Dimethylethyl N-[[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1CNC(OC(C)(C)C)=O
Tpsa:
56.79
Logp:
3.31892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Tert-butyl 5-bromo-2-methylbenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC(Br)=CC=C1C
Tpsa: 38.33
Logp: 3.78222
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Tert-butyl 5-bromo-2-methylbenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=CC=C1C
Tpsa:
38.33
Logp:
3.78222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2