CS-0585313

(4-Fluoro-3-(thiophen-2-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1249105-75-6

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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

C₁₁H₁₀FNS

Molecular Weight

207.27

Synonyms

None

SMILES

C1=CSC(=C1)C2=C(C=CC(=C2)CN)F

Tpsa

26.02

Logp

3.0129

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85104
1249105-75-6 | (4-fluoro-3-(thiophen-2-yl)phenyl)methanamine
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

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Img

ChemScene

CS-0585313

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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:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=C(C=CC(=C2)CN)F

Tpsa:
26.02

Logp:
3.0129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
4-amino-6-(2-chlorophenyl)-2-methylpyrimidine

SMILES:
CC1=NC(=CC(=N1)N)C2=CC=CC=C2Cl

Tpsa:
51.8

Logp:
2.68762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C(C2=CC=CO2)O

Tpsa:
42.6

Logp:
2.67832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
C1CN(CCC1CO)CC2=CC=C(O2)Br

Tpsa:
36.61

Logp:
2.2464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3