CS-0606397

1-(2-Bromo-4-(trifluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 257285-02-2

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

C₁₃H₁₁BrF₃NO

Molecular Weight

334.13

Synonyms

None

SMILES

CC1=CC=C(N1C2=C(C=C(C=C2)OC(F)(F)F)Br)C

Tpsa

14.16

Logp

4.75524

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BEFE
1-[2-bromo-4-(trifluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF30814
257285-02-2 | 1-[2-bromo-4-(trifluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrole
A2B Chem --

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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-0606397

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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:
C₁₃H₁₁BrF₃NO

Molecular Weight:
334.13

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=C(C=C(C=C2)OC(F)(F)F)Br)C

Tpsa:
14.16

Logp:
4.75524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)SC3=CC=C(C=C3)N

Tpsa:
38.91

Logp:
4.0297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606399

--


Purity:
98%

MDL No:
MFCD01858165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄O₂

Molecular Weight:
216.62

Synonyms:
None

SMILES:
CC(C)NC1=C(C(=NC=N1)Cl)[N+](=O)[O-]

Tpsa:
80.95

Logp:
1.8585

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1CC2CCCC(C1)(C2)C(=O)NO

Tpsa:
49.33

Logp:
1.8523

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1