CS-0004523

1H-Pyrrolo[2,3-b]pyridin-1-amine, 5-fluoro-

Manufacturer: ChemScene

CAS Number: 1068976-44-2

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

C₇H₆FN₃

Molecular Weight

151.14

Synonyms

None

SMILES

NN(C=C1)C(C1=C2)=NC=C2F

Tpsa

43.84

Logp

0.8892

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ91149
1068976-44-2 | 5-fluoro-1H-Pyrrolo[2,3-b]pyridin-1-amine
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

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Show Difference

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ChemScene

CS-0004523

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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:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
None

SMILES:
NN(C=C1)C(C1=C2)=NC=C2F

Tpsa:
43.84

Logp:
0.8892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN₃

Molecular Weight:
179.19

Synonyms:
None

SMILES:
NN1C(C(C(CC)=C1)=C2)=NC=C2F

Tpsa:
43.84

Logp:
1.4516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
FC1=CN=C2NC=C(CC)C2=C1

Tpsa:
28.68

Logp:
2.2644

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004526

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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:
C₁₀H₁₂BrN₃

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC1=CC=C2C(CN(C)C)=CNC2=N1

Tpsa:
31.92

Logp:
2.387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2