CS-0668100

2-Amino-n-carbamoylthiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 590358-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0668100-1g In Stock ₹ 24,897.96
5g CS-0668100-5g In Stock ₹ 97,966.20

CS-0668100 - 1g

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

MFCD03946152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₂S

Molecular Weight

185.20

Synonyms

None

SMILES

C1=CSC(=C1C(=O)NC(=O)N)N

Tpsa

98.21

Logp

0.1388

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG70842
590358-27-3 | 2-Amino-n-(aminocarbonyl)thiophene-3-carboxamide
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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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-0668100

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Purity:
98%

MDL No:
MFCD03946152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
C1=CSC(=C1C(=O)NC(=O)N)N

Tpsa:
98.21

Logp:
0.1388

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0668101

--


Purity:
98%

MDL No:
MFCD03946155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(C=C3)N

Tpsa:
76.21

Logp:
3.7446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1C(=O)OCC)[N+](=O)[O-])OCC

Tpsa:
87.9

Logp:
2.5689

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0668103

--


Purity:
98%

MDL No:
MFCD03422653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
C1CC2=C(C1)SC(=C2C(=O)NC3CC3)N

Tpsa:
55.12

Logp:
1.7112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2