CS-0277069
Tert-butyl (1-(2-bromophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1086391-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0277069-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0277069-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0277069-1g | In Stock | ₹ 26,438.04 |
CS-0277069 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
Carbamic acid, N-[1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa
38.33
Logp
4.0348
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [1-(2-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester / 1g / 249975539 / 20R0557 / 96.000 / 1086391-99-2 / MFCD11506015 / 300.196 / C13H18BrNO2 | eMolecules | ₹ 73,349.73 | |
 | 1086391-99-2 | CarbaMic acid, [1-(2-broMophenyl)ethyl]-, 1,1-diMethylethyl ester | A2B Chem | ₹ 4,791.36 - ₹ 20,876.64 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Carbamic acid, N-[1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Carbamic acid, N-[1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
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: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: None
SMILES: CC(NC(OC)=O)C(O)=O
Tpsa: 75.63
Logp: -0.1845
H Acceptors: 3
H Donors: 2
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:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
None
SMILES:
CC(NC(OC)=O)C(O)=O
Tpsa:
75.63
Logp:
-0.1845
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: Pentanoic acid,4-[[(phenylmethoxy)carbonyl]amino]
SMILES: CC(NC(OCC1=CC=CC=C1)=O)CCC(O)=O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
Pentanoic acid,4-[[(phenylmethoxy)carbonyl]amino]
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)CCC(O)=O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: methyl2-(4-bromophenyl)-2-(methylamino)propanoatehydrochloride
SMILES: CC(NC)(C1=CC=C(Br)C=C1)C(OC)=O
Tpsa: 38.33
Logp: 2.0567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
methyl2-(4-bromophenyl)-2-(methylamino)propanoatehydrochloride
SMILES:
CC(NC)(C1=CC=C(Br)C=C1)C(OC)=O
Tpsa:
38.33
Logp:
2.0567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3