CS-1162172

4-Cyclopropoxy-5-fluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1243469-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-1162172-1g In Stock ₹ 4,19,329.56

CS-1162172 - 1g

₹ 4,19,329.56

In Stock

Quantity

1

Base Price: ₹ 4,19,329.56

GST (18%): ₹ 75,479.321

Total Price: ₹ 4,94,808.881

Purity

98%

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=CN=C(N)C=C1OC2CC2

Tpsa

48.14

Logp

1.3441

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1162172

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC1=CN=C(N)C=C1OC2CC2

Tpsa:
48.14

Logp:
1.3441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N#CC=1N=C(C=CC1OC2CC2)C(C)(C)C

Tpsa:
45.91

Logp:
2.79198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
ClC=1C(O)=CC=CC1OC(C)(C)C

Tpsa:
29.46

Logp:
3.2229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.24

Synonyms:
None

SMILES:
OC1=CC(=NN1C)C2NCCCC2

Tpsa:
50.08

Logp:
0.9403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1