CS-0958003

2-(1-Butyl-2-chloro-1H-imidazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2060051-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0958003-5g In Stock ₹ 3,16,914.24

CS-0958003 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃

Molecular Weight

197.66

Synonyms

None

SMILES

N#CCC1=CN=C(Cl)N1CCCC

Tpsa

41.61

Logp

2.40268

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0958003

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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:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
N#CCC1=CN=C(Cl)N1CCCC

Tpsa:
41.61

Logp:
2.40268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0958004

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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:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2CNCC2CCC

Tpsa:
12.03

Logp:
3.4431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958005

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(F)C2C=NN1CC

Tpsa:
34.89

Logp:
1.5555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=S(=N)(C1=NC=2C=CC=CC2C(=C1)C)C

Tpsa:
53.81

Logp:
2.57869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1