CS-1003986

N-[(1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]decanamide

Manufacturer: ChemScene

CAS Number: 491833-31-9

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

C₂₅H₄₀N₂O₄

Molecular Weight

432.60

Synonyms

None

SMILES

[C@@H]([C@@H](CN1CCCC1)NC(CCCCCCCCC)=O)(O)C=2C=C3C(=CC2)OCCO3

Tpsa

71.03

Logp

4.2125

H Acceptors

5

H Donors

2

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BF29183
491833-31-9 | Eliglustat decanoic acid
A2B Chem ₹ 89,410.20 - ₹ 3,17,598.72

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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-1003986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₀N₂O₄

Molecular Weight:
432.60

Synonyms:
None

SMILES:
[C@@H]([C@@H](CN1CCCC1)NC(CCCCCCCCC)=O)(O)C=2C=C3C(=CC2)OCCO3

Tpsa:
71.03

Logp:
4.2125

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-1003987

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄N₆O₁₂S₂

Molecular Weight:
734.75

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)C=2N3[C@@]([C@@]([C@@H](C)O)(C3=O)[H])([C@@H](C)C2S[C@@H]4CN(C(OCC5=CC=C(N(=O)=O)C=C5)=O)[C@H](CNS(N)(=O)=O)C4)[H]

Tpsa:
254.85

Logp:
1.9213

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-1003988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C1C=CC(=O)C=2C(OC)=CC=CC12

Tpsa:
43.37

Logp:
1.6304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1003989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₆

Molecular Weight:
290.27

Synonyms:
None

SMILES:
OC1=C2C(O[C@@H](CC2)C3=CC(O)=C(O)C(O)=C3)=CC(O)=C1

Tpsa:
110.38

Logp:
2.2809

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1