CS-0290195

N-Cyclopropyl-4-fluorobenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 866018-20-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0290195-25mg In Stock ₹ 80,683.08
50mg CS-0290195-50mg In Stock ₹ 1,10,201.28

CS-0290195 - 25mg

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNOS

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(C1=CC2=C(F)C=CC=C2S1)NC3CC3

Tpsa

29.1

Logp

2.9326

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29400
866018-20-4 | N-Cyclopropyl-4-fluoro-1-benzothiophene-2-carboxamide
A2B Chem ₹ 57,581.88

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-0290195

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNOS

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1=CC2=C(F)C=CC=C2S1)NC3CC3

Tpsa:
29.1

Logp:
2.9326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNOS

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(C1=CC2=C(F)C=CC=C2S1)NC3CCCC3

Tpsa:
29.1

Logp:
3.7128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290197

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C(C)=O)CC2)C=C1Cl)O

Tpsa:
57.61

Logp:
1.9472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0290198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
2,3-Dihydro-indole-1,5-dicarboxylic acid 1-benzyl ester

SMILES:
O=C(C1=CC2=C(N(C(OCC3=CC=CC=C3)=O)CC2)C=C1)O

Tpsa:
66.84

Logp:
3.0841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3