CS-0238083

4-(4,5-Dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzene-1-sulfonic acid

Manufacturer: ChemScene

CAS Number: 33098-23-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0238083-50mg In Stock ₹ 6,417.00
100mg CS-0238083-100mg In Stock ₹ 10,096.08
250mg CS-0238083-250mg In Stock ₹ 14,117.40
500mg CS-0238083-500mg In Stock ₹ 26,523.60
1g CS-0238083-1g In Stock ₹ 38,159.76

CS-0238083 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂N₂O₄S

Molecular Weight

321.14

Synonyms

None

SMILES

O=S(C1=CC=C(N2C(C(Cl)=C(Cl)C=N2)=O)C=C1)(O)=O

Tpsa

89.26

Logp

1.786

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0238083

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₄S

Molecular Weight:
321.14

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2C(C(Cl)=C(Cl)C=N2)=O)C=C1)(O)=O

Tpsa:
89.26

Logp:
1.786

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238084

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
2-(5-Bromo-pyridin-3-YL)-ethylamine

SMILES:
C(CN)C1=CC(=CN=C1)Br

Tpsa:
38.91

Logp:
1.3453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂

Molecular Weight:
291.62

Synonyms:
None

SMILES:
CN1CCN(C2=CC=C(Br)C=C2)CC1.[H]Cl

Tpsa:
6.48

Logp:
2.6227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0238086

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃

Molecular Weight:
171.28

Synonyms:
1-(2-Aminoethyl)-N,N-dimethyl-3-piperidinamine

SMILES:
CN(C)C1CCCN(CCN)C1

Tpsa:
32.5

Logp:
-0.0289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3