CS-0946597

5-Chloro-6-isopropoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 135900-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0946597-5g In Stock ₹ 2,57,022.24

CS-0946597 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂O

Molecular Weight

186.64

Synonyms

None

SMILES

ClC1=CC(N)=CN=C1OC(C)C

Tpsa

48.14

Logp

2.1044

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0946597

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=CC(N)=CN=C1OC(C)C

Tpsa:
48.14

Logp:
2.1044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1CCCO

Tpsa:
20.23

Logp:
2.404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946599

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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:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C1NC(=O)N2C(=NCCC2)N1

Tpsa:
73.8

Logp:
-0.5191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0946600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N=1NC=2C=CC=C(OC)C2C1CCN

Tpsa:
63.93

Logp:
1.0727

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3