CS-0315789

2-Amino-N-(2-fluorophenyl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 590356-74-4

Select a Size

Pack Size SKU Availability Price
5g CS-0315789-5g In Stock ₹ 1,49,473.32

CS-0315789 - 5g

₹ 1,49,473.32

In Stock

Quantity

1

Base Price: ₹ 1,49,473.32

GST (18%): ₹ 26,905.198

Total Price: ₹ 1,76,378.518

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂OS

Molecular Weight

236.27

Synonyms

None

SMILES

FC1=CC=CC=C1NC(C2=C(SC=C2)N)=O

Tpsa

55.12

Logp

2.7217

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01545
590356-74-4 | 2-Amino-n-(2-fluorophenyl)thiophene-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0315789

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂OS

Molecular Weight:
236.27

Synonyms:
None

SMILES:
FC1=CC=CC=C1NC(C2=C(SC=C2)N)=O

Tpsa:
55.12

Logp:
2.7217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315790

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
3-Thiophenecarboxamide,2-amino-4-ethyl-5-methyl-N-phenyl-(9CI)

SMILES:
CCC1=C(SC(N)=C1C(NC2=CC=CC=C2)=O)C

Tpsa:
55.12

Logp:
3.45342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
Methyl 2-[(cyanoacetyl)amino]-3-thiophenecarboxylate

SMILES:
COC(C1=C(SC=C1)NC(CC#N)=O)=O

Tpsa:
79.19

Logp:
1.38688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315792

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₃

Molecular Weight:
244.29

Synonyms:
ST5451204

SMILES:
CCC1=CC2=C(C=C1O)OC(=O)C3=C2CCCC3

Tpsa:
50.44

Logp:
2.9398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1