CS-1140381

4-Cyclopropoxy-6-fluoropyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1243382-65-1

The price for this product is unavailable. Please request a quote

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FN₂O

Molecular Weight

168.17

Synonyms

None

SMILES

FC1=NC=C(N)C(OC2CC2)=C1

Tpsa

48.14

Logp

1.3441

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO96996
1243382-65-1 | 4-(Cyclopropyloxy)-6-fluoropyridin-3-amine, 96%; .
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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Img

ChemScene

CS-1140381

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC1=NC=C(N)C(OC2CC2)=C1

Tpsa:
48.14

Logp:
1.3441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.20

Synonyms:
None

SMILES:
N=1C=C(C(=C(C1)CN)C)C

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC(Cl)=C(N)C=C1

Tpsa:
65.21

Logp:
1.4228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1140384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C=2C=NC(=O)NC2

Tpsa:
62.82

Logp:
1.2494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2