CS-0563156

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

Manufacturer: ChemScene

CAS Number: 869949-39-3

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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

C₁₁H₉ClFNS

Molecular Weight

241.71

Synonyms

None

SMILES

C1=CSC(=C1)CNC2=CC(=C(C=C2)F)Cl

Tpsa

12.03

Logp

4.1527

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE19181
869949-39-3 | 2-Thiophenemethanamine, N-(3-chloro-4-fluorophenyl)-
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

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Img

ChemScene

CS-0563156

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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:
C₁₁H₉ClFNS

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C1=CSC(=C1)CNC2=CC(=C(C=C2)F)Cl

Tpsa:
12.03

Logp:
4.1527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CNC2CCCC2)CC=C

Tpsa:
21.26

Logp:
3.2836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0563158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.19

Synonyms:
7-Furan-2-yl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid

SMILES:
C1=COC(=C1)C2=CC=NC3=CC(=NN23)C(=O)O

Tpsa:
80.63

Logp:
1.6875

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)CNC(C)CC)CC=C

Tpsa:
21.26

Logp:
3.1395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7