CS-0516394

2-(1-Ethylpyrrolidin-3-yl)-2,2-diphenylacetonitrile

Manufacturer: ChemScene

CAS Number: 3212-87-1

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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

C₂₀H₂₂N₂

Molecular Weight

290.40

Synonyms

Doxapram Impurity 5

SMILES

N#CC(C1=CC=CC=C1)(C2CN(CC)CC2)C3=CC=CC=C3

Tpsa

27.03

Logp

3.83808

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF68693
3212-87-1 | 2-(1-Ethylpyrrolidin-3-yl)-2,2-diphenylacetonitrile
A2B Chem ₹ 5,048.04 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0516394

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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:
C₂₀H₂₂N₂

Molecular Weight:
290.40

Synonyms:
Doxapram Impurity 5

SMILES:
N#CC(C1=CC=CC=C1)(C2CN(CC)CC2)C3=CC=CC=C3

Tpsa:
27.03

Logp:
3.83808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(S(C2=CC=CC=C2)=O)C=C1)/C=C/N(C)C

Tpsa:
37.38

Logp:
3.1113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid

SMILES:
O=C(O)[C@H](C(C)C1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
75.63

Logp:
4.782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0516397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂OS

Molecular Weight:
334.74

Synonyms:
5-(4-CHLOROBENZYLTHIO)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXALDEHYD

SMILES:
O=CC1=C(SCC2=CC=C(Cl)C=C2)N(C)N=C1C(F)(F)F

Tpsa:
34.89

Logp:
4.1971

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4