CS-0472001

(S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1002730-25-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀F₂N₂O

Molecular Weight

316.43

Synonyms

None

SMILES

CC1(C)CCC(CC1)N([C@@H]2CNCC2)C(=O)C(C)(C)C(F)F

Tpsa

32.34

Logp

3.437

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55365
1002730-25-7 | (S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide
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-0472001

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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:
C₁₇H₃₀F₂N₂O

Molecular Weight:
316.43

Synonyms:
None

SMILES:
CC1(C)CCC(CC1)N([C@@H]2CNCC2)C(=O)C(C)(C)C(F)F

Tpsa:
32.34

Logp:
3.437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472002

--


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

--


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

--


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