CS-1136357

Carbamic acid, N-[[5-bromo-7-(trifluoromethyl)-2-benzofuranyl]methyl]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1613050-30-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrF₃NO₃

Molecular Weight

394.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC2=CC(Br)=CC(C(F)(F)F)=C2O1

Tpsa

51.47

Logp

5.2388

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1136357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrF₃NO₃

Molecular Weight:
394.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC2=CC(Br)=CC(C(F)(F)F)=C2O1

Tpsa:
51.47

Logp:
5.2388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1136358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.0587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
NCC1OC2=C(Cl)C=C(Br)C=C2C1

Tpsa:
35.25

Logp:
2.3647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(OCC)=C1OC

Tpsa:
44.48

Logp:
2.4386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3