CS-1163670

6-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 780806-01-1

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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

C₁₄H₁₄N₂S

Molecular Weight

242.34

Synonyms

None

SMILES

N=1C=2C=CC(=CC2SC1C)N3C(=CC=C3C)C

Tpsa

17.82

Logp

4.01226

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB87733
780806-01-1 | 6-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-1,3-benzothiazole
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1163670

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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:
C₁₄H₁₄N₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
N=1C=2C=CC(=CC2SC1C)N3C(=CC=C3C)C

Tpsa:
17.82

Logp:
4.01226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163671

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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:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
O=C(C=1SC=NC1C)CC

Tpsa:
29.96

Logp:
2.04422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163674

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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:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
N1=C(N)C(=CC2=CC=C(C=C12)C)C=3C=CC=CC3

Tpsa:
38.91

Logp:
3.79242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
Cl.C=1C=CC2=C(C1)NCCC2

Tpsa:
12.03

Logp:
2.4665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0