CS-0695741

2-(Chloromethyl)-1H-benzo[d]imidazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 150613-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0695741-1g In Stock ₹ 7,957.08

CS-0695741 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H6ClN3

Molecular Weight

191.62

Synonyms

None

SMILES

ClCC1=NC2=CC=C(C=C2N1)C#N

Tpsa

52.47

Logp

2.17338

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0695741

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C9H6ClN3

Molecular Weight:
191.62

Synonyms:
None

SMILES:
ClCC1=NC2=CC=C(C=C2N1)C#N

Tpsa:
52.47

Logp:
2.17338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0695742

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=CC=C(C=C12)C(C)(C)C

Tpsa:
30.21

Logp:
3.39892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0695745

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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:
C₁₀H₉NO₉S₃

Molecular Weight:
383.37

Synonyms:
None

SMILES:
NC1=CC2=C(C=C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O

Tpsa:
189.13

Logp:
0.1621

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0695748

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrClF₃

Molecular Weight:
273.48

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1CBr

Tpsa:
0

Logp:
4.2537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1