CS-0600602

5-Chloro-N'-(1,1-dioxidobenzo[d]isothiazol-3-yl)-2-methylbenzenesulfonohydrazide

Manufacturer: ChemScene

CAS Number: 326903-77-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃O₄S₂

Molecular Weight

385.85

Synonyms

None

SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Tpsa

104.7

Logp

1.58042

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0598184

--

Img

ChemScene

CS-0593902

--

Img

ChemScene

CS-0593980

--

Img

ChemScene

CS-0587418

--

Img

ChemScene

CS-0591389

--

Img

ChemScene

CS-0595162

--

Img

ChemScene

CS-0573966

--

Img

ChemScene

CS-0595095

--

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-0600602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₄S₂

Molecular Weight:
385.85

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)S(=O)(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Tpsa:
104.7

Logp:
1.58042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0600603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(NC1=NNC(C2CC2)=C1)=O

Tpsa:
57.78

Logp:
1.2455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0600604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
S=C1OC2=CC=CC=C2N1CCC

Tpsa:
18.07

Logp:
3.37379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0600605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃OS

Molecular Weight:
277.32

Synonyms:
None

SMILES:
C1=CSC(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)F

Tpsa:
53.49

Logp:
2.4494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5