CS-0559072

1-(4-(Tert-butyl)benzyl)-1H-imidazole-4,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 439108-70-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0559072-100mg In Stock ₹ 97,110.60

CS-0559072 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₄

Molecular Weight

264.33

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C=NC(=C2C#N)C#N

Tpsa

65.4

Logp

2.97226

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78676
439108-70-0 | 1-[(4-tert-butylphenyl)methyl]-1H-imidazole-4,5-dicarbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0559072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄

Molecular Weight:
264.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2C=NC(=C2C#N)C#N

Tpsa:
65.4

Logp:
2.97226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁Cl₂NO₂

Molecular Weight:
342.26

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(=NOC(=O)C2=CC(=C(C=C2)Cl)Cl)CC1

Tpsa:
38.66

Logp:
5.7425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C(ON=C1CCC(C(C)(C)C)CC1)C2CC2

Tpsa:
38.66

Logp:
3.5319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄S

Molecular Weight:
368.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C4C(=O)OC(OC4=O)(C)C

Tpsa:
69.9

Logp:
3.59072

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2