CS-0647570

5-Bromo-4-nitro-2-thiophenesulfonamide

Manufacturer: ChemScene

CAS Number: 64729-06-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0647570-100mg In Stock ₹ 6,497.00
250mg CS-0647570-250mg In Stock ₹ 10,769.00
1g CS-0647570-1g In Stock ₹ 27,946.00
5g CS-0647570-5g In Stock ₹ 94,340.00

CS-0647570 - 100mg

₹ 6,497.00

In Stock

Quantity

1

Base Price: ₹ 6,497.00

GST (18%): ₹ 1,169.46

Total Price: ₹ 7,666.46

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃BrN₂O₄S₂

Molecular Weight

287.11

Synonyms

None

SMILES

[O-][N+](C1=C(Br)SC(S(=O)(N)=O)=C1)=O

Tpsa

103.3

Logp

1.0662

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG87057
64729-06-2 | 5-Bromo-4-nitrothiophene-2-sulfonamide
A2B Chem ₹ 4,628.00 - ₹ 66,038.00

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-0647570

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₃BrN₂O₄S₂

Molecular Weight:
287.11

Synonyms:
None

SMILES:
[O-][N+](C1=C(Br)SC(S(=O)(N)=O)=C1)=O

Tpsa:
103.3

Logp:
1.0662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=CO2)N1CC=C

Tpsa:
46.75

Logp:
2.38669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647573

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N#CC1=CC=C(N(C)C)C(C(F)(F)F)=C1

Tpsa:
27.03

Logp:
2.64308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647574

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Purity:
98%

MDL No:
MFCD00177195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
S=C1NN=C(C(C)(C)C)N1

Tpsa:
44.47

Logp:
1.76479

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0