CS-0547878

2-(5-Fluoro-1H-indol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1342571-59-8

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

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

None

SMILES

C1=CC2=C(C=CN2CCO)C=C1F

Tpsa

25.16

Logp

1.7727

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0547878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C1=CC2=C(C=CN2CCO)C=C1F

Tpsa:
25.16

Logp:
1.7727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C#CCNC1=NC=CC(=C1)[N+](=O)[O-]

Tpsa:
68.06

Logp:
1.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=CC(=C2F)F

Tpsa:
35.25

Logp:
1.7471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
2-chloro-4-morpholin-4-ylfuro[3,2-d]pyrimidine

SMILES:
C1COCCN1C2=NC(=NC3=C2OC=C3)Cl

Tpsa:
51.39

Logp:
1.7128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1