CS-0801972

5-Chloro-4-cyclopropoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1243470-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0801972-1g In Stock ₹ 91,206.96

CS-0801972 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

None

SMILES

NC1=C(OC2CC2)C(Cl)=CN=C1

Tpsa

48.14

Logp

1.8584

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0801972

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
NC1=C(OC2CC2)C(Cl)=CN=C1

Tpsa:
48.14

Logp:
1.8584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
ClC1C=C(C=CC=1N)OC2CC2

Tpsa:
35.25

Logp:
2.4634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1C=C(C=C(N)C=1)OC2CC2

Tpsa:
35.25

Logp:
2.11842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C=CC(OC2CC2)=C1

Tpsa:
46.53

Logp:
2.0651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3