CS-0972790

2-(Thiazol-4-yl)-1H-benzo[d]imidazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 877928-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0972790-1g In Stock ₹ 1,26,628.80
5g CS-0972790-5g In Stock ₹ 3,52,336.08
10g CS-0972790-10g In Stock ₹ 5,18,750.28

CS-0972790 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆N₄S

Molecular Weight

226.26

Synonyms

None

SMILES

N#CC1=CC=C2N=C(NC2=C1)C=3N=CSC3

Tpsa

65.36

Logp

2.55808

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07768
877928-42-2 | 2-(1,3-thiazol-4-yl)-1h-1,3-benzodiazole-5-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0972790

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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:
C₁₁H₆N₄S

Molecular Weight:
226.26

Synonyms:
None

SMILES:
N#CC1=CC=C2N=C(NC2=C1)C=3N=CSC3

Tpsa:
65.36

Logp:
2.55808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0972791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(OC)CSSCCO

Tpsa:
46.53

Logp:
0.5331

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0972792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(NC)CC=1C=CC=CC1CN

Tpsa:
72.19

Logp:
0.1945

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0972793

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=C1NC=C(Br)C=2C=CC(=CC12)C

Tpsa:
32.86

Logp:
2.59902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0