CS-0941303

2-Methylbenzo[d]thiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1261744-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0941303-5g In Stock ₹ 3,13,577.40

CS-0941303 - 5g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂S

Molecular Weight

174.22

Synonyms

None

SMILES

N#CC1=CC=CC=2SC(=NC12)C

Tpsa

36.68

Logp

2.4764

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0941303

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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:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
N#CC1=CC=CC=2SC(=NC12)C

Tpsa:
36.68

Logp:
2.4764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0941304

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
IC=1C=C2N=CC=CC2=CC1O

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0941305

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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:
C₇H₆F₃NO₃S

Molecular Weight:
241.19

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=C(F)C=C(OC(F)F)C1

Tpsa:
69.39

Logp:
1.0745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0941306

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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:
C₁₃H₂₀O₂S

Molecular Weight:
240.36

Synonyms:
None

SMILES:
O=C(OCC)C=1SC=CC1CCCCCC

Tpsa:
26.3

Logp:
4.0476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7