CS-0496647

1-((1R,4r)-4-hydroxycyclohexyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 886615-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0496647-5g In Stock ₹ 2,11,333.20

CS-0496647 - 5g

₹ 2,11,333.20

In Stock

Quantity

1

Base Price: ₹ 2,11,333.20

GST (18%): ₹ 38,039.976

Total Price: ₹ 2,49,373.176

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

O[C@@H]1CC[C@H](CC1)N2C(=O)CCC2

Tpsa

40.54

Logp

0.9123

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK69803
886615-37-8 | 1-[(1r,4r)-4-hydroxycyclohexyl]pyrrolidin-2-one
A2B Chem ₹ 43,207.80 - ₹ 98,308.44

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-0496647

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](CC1)N2C(=O)CCC2

Tpsa:
40.54

Logp:
0.9123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
(2-Benzyl-octahydro-1H-isoindol-3a-yl)methanol

SMILES:
OCC12C(CCCC2)CN(CC3=CC=CC=C3)C1

Tpsa:
23.47

Logp:
2.6711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₃N₂O

Molecular Weight:
218.60

Synonyms:
None

SMILES:
Cl.NC1CN(CC1)C(=O)C(F)(F)F

Tpsa:
46.33

Logp:
0.5301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496650

--


Purity:
98%

MDL No:
MFCD05662794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
2-benzyl-octahydro-1H-isoindole-3a-carboxylic acid

SMILES:
C1=CC=C(C=C1)CN2CC3(C(O)=O)C(CCCC3)C2

Tpsa:
40.54

Logp:
2.7634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3