CS-0558484

2-((3,4-Dichlorobenzyl)thio)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 76151-76-3

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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

C₁₄H₉Cl₂NS₂

Molecular Weight

326.26

Synonyms

Benzothiazole, 2-[[(3,4-dichlorophenyl)methyl]thio]-

SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CC(=C(C=C3)Cl)Cl

Tpsa

12.89

Logp

5.8954

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319-H413

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0558484

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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:
C₁₄H₉Cl₂NS₂

Molecular Weight:
326.26

Synonyms:
Benzothiazole, 2-[[(3,4-dichlorophenyl)methyl]thio]-

SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CC(=C(C=C3)Cl)Cl

Tpsa:
12.89

Logp:
5.8954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0558486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(CN)CN1N=C(C)C=C1C

Tpsa:
64.07

Logp:
-0.18046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0558487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
3-(2-Chlorophenyl)-2-phenylacrylonitrile

SMILES:
C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2Cl)/C#N

Tpsa:
23.79

Logp:
4.40418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558488

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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:
C₄H₅BrF₃NO

Molecular Weight:
219.99

Synonyms:
N-(2-bromoethyl)-2,2,2-trifluoro-acetamide

SMILES:
C(CBr)NC(=O)C(F)(F)F

Tpsa:
29.1

Logp:
1.0598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2