CS-0852945

4-(3-Pyridin-3-yl-ureido)benzenesulfonyl chloridehydrogen sulfate

Manufacturer: ChemScene

CAS Number: 811842-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0852945-1g In Stock ₹ 59,036.40

CS-0852945 - 1g

₹ 59,036.40

In Stock

Quantity

1

Base Price: ₹ 59,036.40

GST (18%): ₹ 10,626.552

Total Price: ₹ 69,662.952

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN₃O₇S₂

Molecular Weight

409.82

Synonyms

None

SMILES

O=C(NC1=CC=C(S(=O)(=O)Cl)C=C1)NC1=CC=CN=C1.O=S(=O)(O)O

Tpsa

162.76

Logp

2.0003

H Acceptors

6

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76023
811842-71-4 | 4-(3-(Pyridin-3-yl)ureido)benzene-1-sulfonyl chloride sulfate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852945

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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:
C₁₂H₁₂ClN₃O₇S₂

Molecular Weight:
409.82

Synonyms:
None

SMILES:
O=C(NC1=CC=C(S(=O)(=O)Cl)C=C1)NC1=CC=CN=C1.O=S(=O)(O)O

Tpsa:
162.76

Logp:
2.0003

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0852947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(/C(N)=N/O)N=C1

Tpsa:
109.83

Logp:
1.5231

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0852956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C(C2=CC=C(F)C=C2)N=C2C=CC=CN12

Tpsa:
54.6

Logp:
3.2382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852957

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃S

Molecular Weight:
308.20

Synonyms:
None

SMILES:
NCC1=C(C2=CC=C(Br)C=C2)N=C2SC=CN12

Tpsa:
43.32

Logp:
3.284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2