CS-0583095

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

Manufacturer: ChemScene

CAS Number: 1487874-46-3

Select a Size

Pack Size SKU Availability Price
1g CS-0583095-1g In Stock ₹ 1,36,981.56

CS-0583095 - 1g

₹ 1,36,981.56

In Stock

Quantity

1

Base Price: ₹ 1,36,981.56

GST (18%): ₹ 24,656.681

Total Price: ₹ 1,61,638.241

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=CC(=C(C=C1C2=CSC=C2)F)CN

Tpsa

26.02

Logp

3.0129

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85134
1487874-46-3 | (2-fluoro-4-(thiophen-3-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583095

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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=CC(=C(C=C1C2=CSC=C2)F)CN

Tpsa:
26.02

Logp:
3.0129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
1-{[(oxolan-3-yl)amino]methyl}cyclohexan-1-ol

SMILES:
C1CCC(CC1)(CNC2CCOC2)O

Tpsa:
41.49

Logp:
1.0601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC(C1)C2=CC=CC=C2

Tpsa:
38.77

Logp:
2.995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂OS

Molecular Weight:
212.31

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N2CCC(CC2)O)C

Tpsa:
36.36

Logp:
1.72104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1