CS-0477482

6-Chloro-2-(4-fluoro-1H-indol-2-yl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1426942-84-8

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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

C₁₃H₈ClFN₂O

Molecular Weight

262.67

Synonyms

None

SMILES

OC1=C(N=C(Cl)C=C1)C1=CC2=C(N1)C=CC=C2F

Tpsa

48.91

Logp

3.728

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58642
1426942-84-8 | 6-Chloro-2-(4-fluoro-1H-indol-2-yl)pyridin-3-ol
A2B Chem --

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

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Img

ChemScene

CS-0477482

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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:
C₁₃H₈ClFN₂O

Molecular Weight:
262.67

Synonyms:
None

SMILES:
OC1=C(N=C(Cl)C=C1)C1=CC2=C(N1)C=CC=C2F

Tpsa:
48.91

Logp:
3.728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
1810048-27-1

SMILES:
COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1

Tpsa:
44.81

Logp:
1.8175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0477485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CN(C)CCN(C)C1=C(NC(=O)C=C)C=C([N+](=O)[O-])C(OC)=C1

Tpsa:
87.95

Logp:
1.7257

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0477486

--


Purity:
98%

MDL No:
MFCD30011306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1N

Tpsa:
70.83

Logp:
1.3997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7