CS-0472002

Tert-butyl (S)-3-((4,4-dimethylcyclohexyl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1002729-17-0

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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

C₁₇H₃₂N₂O₂

Molecular Weight

296.45

Synonyms

(3S)-1-Boc-3-[(4,4-dimethylcyclohexyl)amino]pyrrolidine

SMILES

CC(C)(C)OC(=O)N1C[C@H](CC1)NC2CCC(C)(C)CC2

Tpsa

41.57

Logp

3.5542

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM59095
1002729-17-0 | Tert-butyl (S)-3-((4,4-dimethylcyclohexyl)amino)pyrrolidine-1-carboxylate
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

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Img

ChemScene

CS-0472002

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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:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
(3S)-1-Boc-3-[(4,4-dimethylcyclohexyl)amino]pyrrolidine

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC1)NC2CCC(C)(C)CC2

Tpsa:
41.57

Logp:
3.5542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472003

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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:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)CN(C)C2

Tpsa:
40.54

Logp:
2.0698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472004

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
(3S,4R)-1-t-butyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid

SMILES:
ClC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)CN(C(C)(C)C)C2

Tpsa:
40.54

Logp:
3.2385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472005

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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:
C₁₁H₁₀F₂N₂

Molecular Weight:
208.21

Synonyms:
(4R)-4-(2,4-difluorophenyl)pyrrolidin-3-carbonitrile

SMILES:
N#CC1[C@@H](CNC1)C2C(F)=CC(F)=CC=2

Tpsa:
35.82

Logp:
1.79138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1