CS-0999414

2'-Chloro-8'-(trifluoromethyl)-6',8'-dihydro-5'H-spiro[cyclopropane-1,7'-quinolin]-8'-ol

Manufacturer: ChemScene

CAS Number: 3028045-89-5

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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

C₁₂H₁₁ClF₃NO

Molecular Weight

277.67

Synonyms

None

SMILES

FC(F)(F)C1(O)C2=NC(Cl)=CC=C2CCC31CC3

Tpsa

33.12

Logp

3.2113

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0999414

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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:
C₁₂H₁₁ClF₃NO

Molecular Weight:
277.67

Synonyms:
None

SMILES:
FC(F)(F)C1(O)C2=NC(Cl)=CC=C2CCC31CC3

Tpsa:
33.12

Logp:
3.2113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999415

--


Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C#C)=C1)Br)OC

Tpsa:
26.3

Logp:
2.217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999425

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C([N+]([O-])=O)C(O)=C1

Tpsa:
83.68

Logp:
1.0022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999426

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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:
C₁₈H₁₆F₂N₂O₅

Molecular Weight:
378.33

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C([N+]([O-])=O)C(O[C@H]2CCOC3=CC(F)=CC(F)=C23)=C1

Tpsa:
81.91

Logp:
3.4774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4