CS-0522785

3-Chloro-N,N-diisopropylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1980049-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-0522785-1g In Stock ₹ 20,705.52
5g CS-0522785-5g In Stock ₹ 55,785.12

CS-0522785 - 1g

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNOS

Molecular Weight

245.77

Synonyms

None

SMILES

O=C(C1=C(Cl)C=CS1)N(C(C)C)C(C)C

Tpsa

20.31

Logp

3.6605

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY01640
1980049-02-2 | 3-Chloro-n,n-diisopropylthiophene-2-carboxamide
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-0522785

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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:
C₁₁H₁₆ClNOS

Molecular Weight:
245.77

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=CS1)N(C(C)C)C(C)C

Tpsa:
20.31

Logp:
3.6605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=CC1=C(OCC)C=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
2.3151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(O)C1=C(OCC)C=C(F)C(F)=C1F

Tpsa:
46.53

Logp:
2.2008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522789

--


Purity:
98%

MDL No:
MFCD29036692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₅O

Molecular Weight:
289.00

Synonyms:
3-Bromo-2,6-difluoro-5-(trifluoromethyl)benzaldehyde,tech

SMILES:
O=CC1=C(F)C(C(F)(F)F)=CC(Br)=C1F

Tpsa:
17.07

Logp:
3.5586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1