CS-0914225

ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 167891-69-2

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

C₂₂H₂₅ClN₂O₂

Molecular Weight

384.90

Synonyms

None

SMILES

O=C(OCC)N1CCC(CC1)C2C3=NC=CC=C3CCC4=CC(Cl)=CC=C42

Tpsa

42.43

Logp

4.834

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02CS1T
Loratadine EP Impurity 12
Aaron Chemicals LLC --
BN54357
167891-69-2 | Loratadine EP Impurity 12
A2B Chem --

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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-0914225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅ClN₂O₂

Molecular Weight:
384.90

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(CC1)C2C3=NC=CC=C3CCC4=CC(Cl)=CC=C42

Tpsa:
42.43

Logp:
4.834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914226

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂Cl₂N₂O₂

Molecular Weight:
417.33

Synonyms:
None

SMILES:
O=C(OCC)N1CCC(=C2C=3N=C(Cl)C=CC3CCC=4C=C(Cl)C=CC24)CC1

Tpsa:
42.43

Logp:
5.5412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0914227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₄S

Molecular Weight:
344.52

Synonyms:
None

SMILES:
C(N1CCN(C=2C=3C(SN2)=CC=CC3)CC1)[C@H]4[C@H](CN)CCCC4

Tpsa:
45.39

Logp:
3.1834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆N₄O₂S

Molecular Weight:
492.68

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@]([C@@]3(C[C@]2(CC3)[H])[H])(C(=O)N1C[C@H]4[C@@H](CN5CCN(CC5)C=6C=7C(SN6)=CC=CC7)CCCC4)[H])[H]

Tpsa:
56.75

Logp:
4.2558

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5