CS-0882147

tert-Butyl (5-bromo-2-(trifluoromethoxy)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2007540-19-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0882147-2.5g In Stock ₹ 81,538.68
5g CS-0882147-5g In Stock ₹ 1,20,639.60
10g CS-0882147-10g In Stock ₹ 1,78,734.84

CS-0882147 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrF₃NO₃

Molecular Weight

356.14

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1OC(F)(F)F

Tpsa

47.56

Logp

4.6947

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM95532
2007540-19-2 | tert-butyl N-[5-bromo-2-(trifluoromethoxy)phenyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0882147

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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:
C₁₂H₁₃BrF₃NO₃

Molecular Weight:
356.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1OC(F)(F)F

Tpsa:
47.56

Logp:
4.6947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882150

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C(C1CCC2=NC=CC=C21)O

Tpsa:
50.19

Logp:
1.196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882151

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(N1CCC(C#C)CC1)OCC

Tpsa:
29.54

Logp:
1.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882152

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
IC1=CN=CC(OCC)=N1

Tpsa:
35.01

Logp:
1.4799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2