CS-0663465

2-Amino-4-ethyl-5-methylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 350996-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663465-1g In Stock ₹ 5,475.84
5g CS-0663465-5g In Stock ₹ 18,395.40

CS-0663465 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD01114969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

None

SMILES

CCC1=C(SC(=C1C(=O)N)N)C

Tpsa

69.11

Logp

1.30002

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF57902
350996-89-3 | 2-Amino-4-ethyl-5-methylthiophene-3-carboxamide
A2B Chem ₹ 5,903.64 - ₹ 18,908.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-0663465

--


Purity:
98%

MDL No:
MFCD01114969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CCC1=C(SC(=C1C(=O)N)N)C

Tpsa:
69.11

Logp:
1.30002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663466

--


Purity:
98%

MDL No:
MFCD01993618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)N

Tpsa:
95.41

Logp:
0.52422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663467

--


Purity:
98%

MDL No:
MFCD01993619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
90.65

Logp:
2.68622

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663468

--


Purity:
98%

MDL No:
MFCD01993629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

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

Tpsa:
92.9

Logp:
0.6093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1