CS-0718588

2-Amino-4-(3,4-difluorophenyl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 953890-64-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0718588-50mg In Stock ₹ 19,935.48
100mg CS-0718588-100mg In Stock ₹ 29,774.88
250mg CS-0718588-250mg In Stock ₹ 42,437.76
500mg CS-0718588-500mg In Stock ₹ 66,736.80

CS-0718588 - 50mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂N₂OS

Molecular Weight

254.26

Synonyms

None

SMILES

NC(=O)C1=C(N)SC=C1C1=CC=C(F)C(F)=C1

Tpsa

69.11

Logp

2.3744

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06710
953890-64-7 | 2-Amino-4-(3,4-difluorophenyl)thiophene-3-carboxamide
A2B Chem ₹ 42,009.96 - ₹ 1,08,147.84

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718588

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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:
C₁₁H₈F₂N₂OS

Molecular Weight:
254.26

Synonyms:
None

SMILES:
NC(=O)C1=C(N)SC=C1C1=CC=C(F)C(F)=C1

Tpsa:
69.11

Logp:
2.3744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718589

--


Purity:
98%

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:
NC(=O)C1=C(N)SC=C1C1=CC=CC(F)=C1

Tpsa:
69.11

Logp:
2.2353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0718591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃OS

Molecular Weight:
289.40

Synonyms:
None

SMILES:
CN1N=C(C)C(C(=O)C2=C(N)SC3=C2CCCC3)=C1C

Tpsa:
60.91

Logp:
2.79044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(C(CC(C1=NN(C)C=C1)=O)=O)OC

Tpsa:
81.42

Logp:
0.2177

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3