CS-0976393

6-Methyl-2-propoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1514182-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0976393-5g In Stock ₹ 2,45,557.20

CS-0976393 - 5g

₹ 2,45,557.20

In Stock

Quantity

1

Base Price: ₹ 2,45,557.20

GST (18%): ₹ 44,200.296

Total Price: ₹ 2,89,757.496

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

N=1C(OCCC)=C(N)C=CC1C

Tpsa

48.14

Logp

1.76102

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02IHAL
3-Pyridinamine, 6-methyl-2-propoxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ20353
1514182-13-8 | 3-Pyridinamine, 6-methyl-2-propoxy-
A2B Chem --

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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-0976393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

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

Tpsa:
48.14

Logp:
1.76102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C=CC(=CC1OC)CCNC

Tpsa:
34.15

Logp:
0.8521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0976395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(=C1)NCC(C)C

Tpsa:
75.35

Logp:
2.0349

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0976396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC=1N=COC1C2CCC2

Tpsa:
46.26

Logp:
1.4344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2