CS-1001977

α,α-Diphenyl-1H-imidazole-1-butanenitrile

Manufacturer: ChemScene

CAS Number: 170105-09-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇N₃

Molecular Weight

287.36

Synonyms

None

SMILES

N#CC(C=1C=CC=CC1)(C=2C=CC=CC2)CCN3C=NC=C3

Tpsa

41.61

Logp

3.78308

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃

Molecular Weight:
287.36

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)(C=2C=CC=CC2)CCN3C=NC=C3

Tpsa:
41.61

Logp:
3.78308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1001978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁N₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
N#CC(C=1C=CC=CC1)(C=2C=CC=CC2)CCN3C=CN=C3CC

Tpsa:
41.61

Logp:
4.34548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1001979

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(N)C(C=1C=CC=CC1)(C=2C=CC=CC2)CCN3C=NC=C3

Tpsa:
60.91

Logp:
2.7448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀N₄O₄

Molecular Weight:
400.56

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNCCCN(C(=O)OC(C)(C)C)CCNCCC1

Tpsa:
83.14

Logp:
2.4336

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0