CS-0472013

(3S,4R)-1-(tert-butyl)-4-phenylpyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 852305-10-3

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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

C₁₅H₂₀N₂

Molecular Weight

228.33

Synonyms

None

SMILES

N#C[C@H]1[C@H](C2=CC=CC=C2)CN(C1)C(C)(C)C

Tpsa

27.03

Logp

3.02408

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55542
852305-10-3 | (3S,4R)-1-(tert-butyl)-4-phenylpyrrolidine-3-carbonitrile
A2B Chem --

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-0472013

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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:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
N#C[C@H]1[C@H](C2=CC=CC=C2)CN(C1)C(C)(C)C

Tpsa:
27.03

Logp:
3.02408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472014

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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:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
NC1=CN(N=C1)C2CCC3(OCCO3)CC2

Tpsa:
62.3

Logp:
1.3235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472015

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C[C@H](O)[C@H](C)N1C=C(N)C=N1

Tpsa:
64.07

Logp:
0.4071

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472016

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
OCC(O)(C)CN1C=C(N)C=N1

Tpsa:
84.3

Logp:
-0.7914

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3