CS-0666055

5-Bromo-3-ureidothiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 494833-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666055-5g In Stock ₹ 1,38,521.64

CS-0666055 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

MFCD26396623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrN₃O₂S

Molecular Weight

264.10

Synonyms

None

SMILES

C1=C(SC(=C1NC(=O)N)C(=O)N)Br

Tpsa

98.21

Logp

1.1001

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD53964
494833-80-6 | 5-Bromo-3-ureidothiophene-2-carboxamide
A2B Chem --

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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-0666055

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Purity:
98%

MDL No:
MFCD26396623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂S

Molecular Weight:
264.10

Synonyms:
None

SMILES:
C1=C(SC(=C1NC(=O)N)C(=O)N)Br

Tpsa:
98.21

Logp:
1.1001

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0666057

--


Purity:
98%

MDL No:
MFCD30472073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
COC(=O)C(=C)C1=C(C=CC(=C1)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.9201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Tpsa:
63.68

Logp:
1.2577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666059

--


Purity:
98%

MDL No:
MFCD02055987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆ClNO₃

Molecular Weight:
341.79

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O

Tpsa:
59.42

Logp:
5.0422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5