CS-0767997

3-Chloro-5-Nitrobenzo[d]isothiazole

Manufacturer: ChemScene

CAS Number: 30747-87-6

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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

C₇H₃ClN₂O₂S

Molecular Weight

214.63

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C2SN=C(Cl)C2=C1

Tpsa

56.03

Logp

2.8579

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37097
30747-87-6 | 3-chloro-5-nitro-1,2-benzisothiazole
A2B Chem ₹ 19,251.00 - ₹ 88,383.48

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

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Img

ChemScene

CS-0767997

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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:
C₇H₃ClN₂O₂S

Molecular Weight:
214.63

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2SN=C(Cl)C2=C1

Tpsa:
56.03

Logp:
2.8579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767998

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
CC1=CC=C2N=C(Br)C=C(C#N)C2=C1

Tpsa:
36.68

Logp:
3.1774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767999

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CNC1=CC(Br)=CC=C1

Tpsa:
38.33

Logp:
3.2027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768000

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
COC(=O)C[C@@H](N)C(=O)OC

Tpsa:
78.62

Logp:
-0.9502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3