CS-0666212

2-Amino-n-phenylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 50273-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0666212-5g In Stock ₹ 1,49,730.00

CS-0666212 - 5g

₹ 1,49,730.00

In Stock

Quantity

1

Base Price: ₹ 1,49,730.00

GST (18%): ₹ 26,951.40

Total Price: ₹ 1,76,681.40

Purity

98%

MDL No

MFCD01860093

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

C1=CC=C(C=C1)NC(=O)C2=C(SC=C2)N

Tpsa

55.12

Logp

2.5826

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01535
50273-33-1 | 2-Amino-n-phenylthiophene-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0666212

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Purity:
98%

MDL No:
MFCD01860093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(SC=C2)N

Tpsa:
55.12

Logp:
2.5826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666213

--


Purity:
98%

MDL No:
MFCD09865143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₇

Molecular Weight:
256.21

Synonyms:
None

SMILES:
COC1=C(C(=C(C(=C1)C(=O)O)C(=O)O)OC)OC

Tpsa:
102.29

Logp:
1.1088

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0666214

--


Purity:
98%

MDL No:
MFCD01658624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C(C3=CC=C(C=C3)Cl)O

Tpsa:
48.91

Logp:
3.298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
None

SMILES:
C1=C(NC(=N1)C(=O)N)N

Tpsa:
97.79

Logp:
-0.9092

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1