CS-0914102

1-benzyl-4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 130927-68-3

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

C₂₄H₃₀ClNO₂

Molecular Weight

399.95

Synonyms

None

SMILES

Cl.O(C1=CC=2C=C(CC2C=C1OC)CC3CCN(CC=4C=CC=CC4)CC3)C

Tpsa

21.7

Logp

5.3674

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0914058

--

Img

ChemScene

CS-0914758

--

Img

ChemScene

CS-0914775

--

Img

ChemScene

CS-0913965

--

Img

ChemScene

CS-0914659

--

Img

ChemScene

CS-0914589

--

Img

ChemScene

CS-0914841

--

Img

ChemScene

CS-0914089

--

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-0914102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀ClNO₂

Molecular Weight:
399.95

Synonyms:
None

SMILES:
Cl.O(C1=CC=2C=C(CC2C=C1OC)CC3CCN(CC=4C=CC=CC4)CC3)C

Tpsa:
21.7

Logp:
5.3674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0914103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉Cl₂NO₁₀

Molecular Weight:
598.43

Synonyms:
None

SMILES:
OC=1C2=C([C@@H](O[C@H]3C[C@H](N)[C@H](O)[C@H](C)O3)C[C@@](C(CCl)=O)(O)C2)C(O)=C4C1C(=O)C=5C(C4=O)=C(OC)C=CC5.Cl

Tpsa:
185.84

Logp:
1.6696

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0914104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₆

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O(C)C1=C2N(C[C@]3(N(C2=O)[C@@H](C)CCO3)[H])C=C(C(O)=O)C1=O

Tpsa:
98.07

Logp:
0.1458

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0914106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₆

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O(C)C1=C2N(C[C@@]3(N(C2=O)[C@@H](C)CCO3)[H])C=C(C(O)=O)C1=O

Tpsa:
98.07

Logp:
0.1458

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2