CS-0219276

3-(Hydrazinecarbonyl)-N-(2-methoxyphenyl)benzene-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 145352-94-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0219276-100mg In Stock ₹ 8,042.64
250mg CS-0219276-250mg In Stock ₹ 11,208.36
500mg CS-0219276-500mg In Stock ₹ 21,304.44
1g CS-0219276-1g In Stock ₹ 31,143.84
5g CS-0219276-5g In Stock ₹ 90,265.80

CS-0219276 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₄S

Molecular Weight

321.35

Synonyms

None

SMILES

O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=CC=C2OC)=O

Tpsa

110.52

Logp

1.0995

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₄S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=CC=C2OC)=O

Tpsa:
110.52

Logp:
1.0995

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0219277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(NN)C1=CC=CC(S(=O)(N2CCCC2)=O)=C1

Tpsa:
92.5

Logp:
0.0746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(NN)C1=CC=CC(S(=O)(N2CCOCC2)=O)=C1

Tpsa:
101.73

Logp:
-0.689

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C(NN)=O)=C1)(NC2=CC=C(C)C=C2C)=O

Tpsa:
101.29

Logp:
1.70774

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4