CS-0935468

2-Isopropyl-1H-benzo[d]imidazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1216047-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935468-5g In Stock ₹ 94,458.24

CS-0935468 - 5g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

N#CC=1C=CC=2N=C(NC2C1)C(C)C

Tpsa

52.47

Logp

2.55798

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0935468

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N#CC=1C=CC=2N=C(NC2C1)C(C)C

Tpsa:
52.47

Logp:
2.55798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S1(=O)N(CCC1)C2CCCC2CN

Tpsa:
63.4

Logp:
0.1493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(C=1C=NN2C=C(N)C=NC12)N(C)C

Tpsa:
76.52

Logp:
0.0133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCC1=CN(N=C1C)C2CCCCC2

Tpsa:
38.05

Logp:
2.18902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2