CS-0945703

6-Cyclopropoxy-5-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1394942-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0945703-1g In Stock ₹ 79,399.68

CS-0945703 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

N=1C=C(N)C=C(C1OC2CC2)C

Tpsa

48.14

Logp

1.51342

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-0945703

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N=1C=C(N)C=C(C1OC2CC2)C

Tpsa:
48.14

Logp:
1.51342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
FC1=CC=CN=C1OC2CC2

Tpsa:
22.12

Logp:
1.7619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0945705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C=1C=C(NC)C2=C(C1)CNC2

Tpsa:
24.06

Logp:
1.3315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0945706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O

Molecular Weight:
214.22

Synonyms:
None

SMILES:
N#CC=1C(=NN(C2=CC=C(O)C=C2)C1N)C

Tpsa:
87.86

Logp:
1.3402

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1