Home Products Building Blocks Functional Group CS 0459604

CS-0459604

3-Amino-4-bromopyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0459604-1g	In Stock	₹ 4,27,800.00

CS-0459604 - 1g

₹ 4,27,800.00

In Stock

Quantity

1

Base Price: ₹ 4,27,800.00

GST (18%): ₹ 77,004.00

Total Price: ₹ 5,04,804.00

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O₂S

Molecular Weight

252.09

Synonyms

None

SMILES

NC1=C(C=CN=C1S(N)(=O)=O)Br

Tpsa

99.07

Logp

0.0737

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

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...

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₆BrN₃O₂S

Molecular Weight:

252.09

Synonyms:

None

SMILES:

NC1=C(C=CN=C1S(N)(=O)=O)Br

Tpsa:

99.07

Logp:

0.0737

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

96%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀ClNO₂

Molecular Weight:

199.63

Synonyms:

Benzoic acid, 5-amino-2-chloro-4-methyl-, methyl ester

SMILES:

O=C(C1=C(Cl)C=C(C)C(N)=C1)OC

Tpsa:

52.32

Logp:

2.01722

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₅N₃O₃

Molecular Weight:

237.26

Synonyms:

tert-butyl 3-oxo-5,7-dihydro-2H-pyrrolo[3,4-c]pyridazine-6-carboxylate

SMILES:

O=C1C=C2C(CN(C2)C(OC(C)(C)C)=O)=NN1

Tpsa:

75.29

Logp:

1.0206

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₆ClN₃

Molecular Weight:

167.60

Synonyms:

indazol-5-amine,7-chloro

SMILES:

NC1=CC2=C(NN=C2)C(Cl)=C1

Tpsa:

54.7

Logp:

1.7985

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0