CS-0122538

N-(5-Bromothiophen-2-yl)-N-butylpropanamide

Manufacturer: ChemScene

CAS Number: 1392491-55-2

Select a Size

Pack Size SKU Availability Price
5g CS-0122538-5g In Stock ₹ 2,90,647.32

CS-0122538 - 5g

₹ 2,90,647.32

In Stock

Quantity

1

Base Price: ₹ 2,90,647.32

GST (18%): ₹ 52,316.518

Total Price: ₹ 3,42,963.838

Purity

98%

MDL No

MFCD23380659

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNOS

Molecular Weight

290.22

Synonyms

None

SMILES

CCC(N(C1=CC=C(Br)S1)CCCC)=O

Tpsa

20.31

Logp

4.0537

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ28403
1392491-55-2 | N-(5-Bromothiophen-2-yl)-N-butylpropanamide
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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-0122538

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Purity:
98%

MDL No:
MFCD23380659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNOS

Molecular Weight:
290.22

Synonyms:
None

SMILES:
CCC(N(C1=CC=C(Br)S1)CCCC)=O

Tpsa:
20.31

Logp:
4.0537

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122539

--


Purity:
98%

MDL No:
MFCD23380660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
None

SMILES:
CCCC(N(CCCC)C1=CC=CS1)=O

Tpsa:
20.31

Logp:
3.6813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122540

--


Purity:
98%

MDL No:
MFCD23380661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNOS

Molecular Weight:
304.25

Synonyms:
None

SMILES:
CCCC(N(C1=CC=C(Br)S1)CCCC)=O

Tpsa:
20.31

Logp:
4.4438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122541

--


Purity:
98%

MDL No:
MFCD07345588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNS

Molecular Weight:
189.71

Synonyms:
None

SMILES:
CC1C(C=CS2)=C2CCN1.[H]Cl

Tpsa:
12.03

Logp:
2.3766

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0