CS-0068991

2-Amino-5-(2,2-difluoropropyl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2163772-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0068991-5g In Stock ₹ 1,14,564.84

CS-0068991 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀F₂N₂OS

Molecular Weight

220.24

Synonyms

None

SMILES

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

Tpsa

69.11

Logp

1.6269

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09012
2163772-38-9 | 2-Amino-5-(2,2-difluoropropyl)thiophene-3-carboxamide
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0068991

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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:
C₈H₁₀F₂N₂OS

Molecular Weight:
220.24

Synonyms:
None

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

Tpsa:
69.11

Logp:
1.6269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0068992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C(C2=C1)SCCCC2=O)=O

Tpsa:
43.37

Logp:
3.7067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068994

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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:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
7-Methoxy-3,4-dihydro-2H-benzo[b]thiepin-5-one

SMILES:
O=C1C2=CC(OC)=CC=C2SCCC1

Tpsa:
26.3

Logp:
2.7638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C1C2=CC(O)=CC=C2SCCC1

Tpsa:
37.3

Logp:
2.4608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0