CS-0251225

N-(Tert-butyl)-2-hydrazinylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1155001-72-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0251225-50mg In Stock ₹ 10,695.00
100mg CS-0251225-100mg In Stock ₹ 15,999.72

CS-0251225 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂S

Molecular Weight

243.33

Synonyms

None

SMILES

O=S(C1=CC=CC=C1NN)(NC(C)(C)C)=O

Tpsa

84.22

Logp

1.049

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV42260
1155001-72-1 | N-tert-Butyl-2-hydrazinylbenzene-1-sulfonamide
A2B Chem ₹ 28,919.28 - ₹ 36,448.56

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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-H315-H319-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-0251225

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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:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1NN)(NC(C)(C)C)=O

Tpsa:
84.22

Logp:
1.049

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0251226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H5Cl3N2O

Molecular Weight:
263.51

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NN=C(CCl)O2

Tpsa:
38.92

Logp:
3.7822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251227

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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:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
4-(3-Fluorophenyl)tetrahydro-2H-pyran-4-methanamine

SMILES:
C1=CC(=CC(=C1)F)C2(CCOCC2)CN

Tpsa:
35.25

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO₂

Molecular Weight:
251.50

Synonyms:
None

SMILES:
OCCOC1=CC=C(Cl)C=C1Br

Tpsa:
29.46

Logp:
2.4736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3