CS-0316906

5-Bromo-N-ethylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 908518-19-4

Select a Size

Pack Size SKU Availability Price
25g CS-0316906-25g In Stock ₹ 1,54,179.12

CS-0316906 - 25g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

95+%

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

Albb-003608

SMILES

CCNC(=O)C1=CC=C(Br)S1

Tpsa

29.1

Logp

2.2603

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84764
908518-19-4 | 5-Bromo-n-ethylthiophene-2-carboxamide
A2B Chem ₹ 5,219.16

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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-0316906

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Purity:
95+%

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:
Albb-003608

SMILES:
CCNC(=O)C1=CC=C(Br)S1

Tpsa:
29.1

Logp:
2.2603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂S

Molecular Weight:
285.75

Synonyms:
5-[(CHLOROACETYL)AMINO]-4-CYANO-N,N,3-TRIMETHYLTHIOPHENE-2-CARBOXAMIDE

SMILES:
CC1=C(SC(NC(CCl)=O)=C1C#N)C(N(C)C)=O

Tpsa:
73.2

Logp:
1.8073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316908

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
4-[(Isobutyrylamino)methyl]benzoic acid

SMILES:
CC(C(NCC1=CC=C(C(O)=O)C=C1)=O)C

Tpsa:
66.4

Logp:
1.657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316909

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNOS

Molecular Weight:
248.14

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC=C(Br)S1

Tpsa:
29.1

Logp:
2.6504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3