CS-0321288

3-(1-(1,1-Dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 114997-77-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0321288-100mg In Stock ₹ 93,602.64

CS-0321288 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O₂S

Molecular Weight

250.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCC#N)N

Tpsa

99.55

Logp

0.22488

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09717
114997-77-2 | 3-[1-(1,1-Dioxido-1,2-benzisothiazol-3-yl)hydrazino]propanenitrile
A2B Chem ₹ 39,956.52

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321288

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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:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCC#N)N

Tpsa:
99.55

Logp:
0.22488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)OC)F

Tpsa:
48.3

Logp:
1.62202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
Pyrimidine, 2-(1H-pyrrol-1-yl)- (9CI)

SMILES:
C1=CN(C=C1)C2=NC=CC=N2

Tpsa:
30.71

Logp:
1.2673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
4-Nitrophenylsulphonylbenzene~Phenyl 4-nitrophenyl sulphone

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3