CS-0284642

6-Isopropoxypyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 1451208-81-3

Select a Size

Pack Size SKU Availability Price
5g CS-0284642-5g In Stock ₹ 2,27,332.92

CS-0284642 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

NC1=NC(OC(C)C)=CC=C1N

Tpsa

74.16

Logp

1.0332

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0284642

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=NC(OC(C)C)=CC=C1N

Tpsa:
74.16

Logp:
1.0332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
6-Butan-2-yloxypyridine-2,3-diamine

SMILES:
NC1=NC(OC(CC)C)=CC=C1N

Tpsa:
74.16

Logp:
1.4233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0284644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
6-Methoxy-2-pyridinamine Hydrochloride

SMILES:
NC1=NC(OC)=CC=C1.[H]Cl

Tpsa:
48.14

Logp:
1.0942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=NC(OC2CCC2)=CC=C1N

Tpsa:
74.16

Logp:
1.1773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2