CS-0602187

5-Bromo-N,N-dimethylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1147488-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0602187-1g In Stock ₹ 88,383.48

CS-0602187 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNOS

Molecular Weight

234.11

Synonyms

None

SMILES

CN(C)C(=O)C1=CSC(=C1)Br

Tpsa

20.31

Logp

2.2124

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0602187

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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:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CSC(=C1)Br

Tpsa:
20.31

Logp:
2.2124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₄O₂S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)N1CCN(CC1)C(C)C#N

Tpsa:
67.65

Logp:
0.10268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/C=C/N(C)C)/C(=O)C(F)(F)F

Tpsa:
46.61

Logp:
1.6826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆N₂O₂

Molecular Weight:
312.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(N1)N=C(C=C2C(F)(F)F)C(F)(F)F

Tpsa:
54.98

Logp:
3.3871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1