CS-1019239

3-Bromo-4-fluoro-N-(thiophen-2-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1566880-54-3

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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

C₁₁H₉BrFNS

Molecular Weight

286.16

Synonyms

None

SMILES

FC1=CC=C(C=C1Br)NCC=2SC=CC2

Tpsa

12.03

Logp

4.2618

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV88866
1566880-54-3 | 3-bromo-4-fluoro-N-(thiophen-2-ylmethyl)aniline
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-1019239

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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:
C₁₁H₉BrFNS

Molecular Weight:
286.16

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Br)NCC=2SC=CC2

Tpsa:
12.03

Logp:
4.2618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FN

Molecular Weight:
143.20

Synonyms:
None

SMILES:
FC1(CCNCC1)C2CC2

Tpsa:
12.03

Logp:
1.4881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1019241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
O(C=1C=C(N)C=C(C1)C)CC(C)C

Tpsa:
35.25

Logp:
2.61202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1019242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C(C1)CC)NCC#C

Tpsa:
62.22

Logp:
1.3873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4