CS-0010821

(5S,6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-ol

Manufacturer: ChemScene

CAS Number: 1190363-50-8

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

C₂₅H₃₅F₂NO₂Si

Molecular Weight

447.63

Synonyms

(5S,6S,9R)-6-(2,3-difluorophenyl)-9-tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-ol

SMILES

FC1=C(F)C([C@H]2[C@H](O)C3=CC=CN=C3[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=CC=C1

Tpsa

42.35

Logp

7.204

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO62594
1190363-50-8 | (5S,6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-ol
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0010821

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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:
C₂₅H₃₅F₂NO₂Si

Molecular Weight:
447.63

Synonyms:
(5S,6S,9R)-6-(2,3-difluorophenyl)-9-tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-ol

SMILES:
FC1=C(F)C([C@H]2[C@H](O)C3=CC=CN=C3[C@H](O[Si](C(C)C)(C(C)C)C(C)C)CC2)=CC=C1

Tpsa:
42.35

Logp:
7.204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0010827

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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:
C₁₆H₁₈Cl₂F₂N₂O

Molecular Weight:
363.23

Synonyms:
(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol 2HCL

SMILES:
O[C@@H]1CC[C@@H](C2=CC=CC(F)=C2F)[C@H](N)C3=CC=CN=C31.[H]Cl.[H]Cl

Tpsa:
59.14

Logp:
3.8142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0010829

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Purity:
98%

MDL No:
MFCD00009212

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Glutaric acid, diethyl ester (6CI,7CI,8CI); Pentanedioic acid, diethyl ester (9CI); Diethyl glutarate; Diethyl pentanedioate; Ethyl glutarate; Glutaric Acid Diethyl Ester

SMILES:
O=C(CCCC(OCC)=O)OCC

Tpsa:
52.6

Logp:
1.2829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0010830

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃

Molecular Weight:
192.05

Synonyms:
None

SMILES:
ClC1=CN=C(Cl)N=C1NCC

Tpsa:
37.81

Logp:
2.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2