CS-0132517

tert-Butyl (2-bromo-4-(trifluoromethoxy)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1057720-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0132517-5g In Stock ₹ 2,69,000.64

CS-0132517 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

97%

MDL No

MFCD11975657

Storage

4°C

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=C(OC(F)(F)F)C=C1Br

Tpsa

47.56

Logp

4.6947

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI06836
1057720-35-0 | tert-Butyl (2-bromo-4-(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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ChemScene

CS-0132517

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Purity:
97%

MDL No:
MFCD11975657

Storage:
4°C

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=C(OC(F)(F)F)C=C1Br

Tpsa:
47.56

Logp:
4.6947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132518

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆BClO₃

Molecular Weight:
266.53

Synonyms:
2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa:
35.53

Logp:
2.4517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132519

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC=C1O

Tpsa:
46.53

Logp:
2.1976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132520

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Purity:
98%

MDL No:
MFCD03094241

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
4-AMINO-3-FLUOROBENZYL ALCOHOL

SMILES:
OCC1=CC=C(N)C(F)=C1

Tpsa:
46.25

Logp:
0.9002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1