CS-0687242

N-(6-Cyanobenzo[d]thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1135445-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0687242-1g In Stock ₹ 13,005.12
5g CS-0687242-5g In Stock ₹ 38,673.12

CS-0687242 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉N₃OS

Molecular Weight

279.32

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C#N

Tpsa

65.78

Logp

3.42028

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA00878
1135445-70-3 | N-(6-cyano-1,3-benzothiazol-2-yl)benzamide
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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

Show Difference

Img

ChemScene

CS-0687242

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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:
C₁₅H₉N₃OS

Molecular Weight:
279.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C#N

Tpsa:
65.78

Logp:
3.42028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
C1C(C2=C1C=CC(=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
2.0643

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1(COC2=C1C=CC(=C2)[N+](=O)[O-])C

Tpsa:
52.37

Logp:
2.2648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CNCCN1C(=O)C2=CC=CC=C2C=N1

Tpsa:
46.92

Logp:
0.6159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3