CS-0735614

5-Chloro-2-(3-nitrophenyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 1195619-46-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇ClN₂O₂S

Molecular Weight

290.72

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=CC(Cl)=CC=C2S1

Tpsa

56.03

Logp

4.5249

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA32491
1195619-46-5 | 5-Chloro-2-(3-nitrophenyl)benzo[d]thiazole
A2B Chem --

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

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Img

ChemScene

CS-0735614

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClN₂O₂S

Molecular Weight:
290.72

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=CC(Cl)=CC=C2S1

Tpsa:
56.03

Logp:
4.5249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735615

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC(=O)C1=C2N=C(C)OC2=CC=C1

Tpsa:
52.33

Logp:
1.92282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735616

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Purity:
98%

MDL No:
MFCD11856928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
None

SMILES:
BrC1=CC=C(CC2=NC3=CC=CC=C3O2)C=C1

Tpsa:
26.03

Logp:
4.1811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735617

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Purity:
95%

MDL No:
MFCD11856950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC=C(CC2=NC3=CC=CC=C3O2)C=C1

Tpsa:
35.26

Logp:
3.4272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3