CS-0749213

4-Benzhydrylidene-5-methyl-2,3-dihydropyrrole

Manufacturer: ChemScene

CAS Number: 731-36-2

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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

C₁₈H₁₇N

Molecular Weight

247.33

Synonyms

None

SMILES

CC1=NCCC1=C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

12.36

Logp

4.3531

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC84682
731-36-2 | 2H-Pyrrole, 4-(diphenylmethylene)-3,4-dihydro-5-methyl-
A2B Chem --

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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-0749213

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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:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1=NCCC1=C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
12.36

Logp:
4.3531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NCC1=CC2=C(OCO2)C=C1

Tpsa:
47.56

Logp:
2.0776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₂N₂O₂

Molecular Weight:
321.12

Synonyms:
None

SMILES:
FC(F)(C(=O)N1CCOCC1)C1=NC=C(Br)C=C1

Tpsa:
42.43

Logp:
1.7947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CO[C@@H]1CN[C@@H](C1)C(=O)OC

Tpsa:
47.56

Logp:
-0.4637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2