CS-0914163

(R)-1-methylpyrrolidin-3-yl (R)-2-cyclopentyl-2-hydroxy-2- phenylacetate hydrochloride

Manufacturer: ChemScene

CAS Number: 616866-21-8

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₃

Molecular Weight

303.40

Synonyms

None

SMILES

[C@@](C(O[C@H]1CN(C)CC1)=O)(O)(C2CCCC2)C3=CC=CC=C3

Tpsa

49.77

Logp

2.3117

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11209
616866-21-8 | (R)-(R)-1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate
A2B Chem ₹ 43,207.80

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914163

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
[C@@](C(O[C@H]1CN(C)CC1)=O)(O)(C2CCCC2)C3=CC=CC=C3

Tpsa:
49.77

Logp:
2.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
[C@](C(O[C@H]1CN(C)CC1)=O)(O)(C2CCCC2)C3=CC=CC=C3

Tpsa:
49.77

Logp:
2.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
[C@@](C(O[C@@H]1CN(C)CC1)=O)(O)(C2CCCC2)C3=CC=CC=C3

Tpsa:
49.77

Logp:
2.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₈

Molecular Weight:
451.47

Synonyms:
None

SMILES:
[C@@H](N(CC(O)=O)CC(O)=O)(CN1C(=O)CN(CC(O)=O)CC1)CC2=CC=C(OCC)C=C2

Tpsa:
147.92

Logp:
-0.3036

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
13