CS-0976370

2-Isobutoxy-6-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1512943-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0976370-5g In Stock ₹ 2,45,300.52

CS-0976370 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

N=1C(OCC(C)C)=C(N)C=CC1C

Tpsa

48.14

Logp

2.00702

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02IHAR
6-Methyl-2-(2-methylpropoxy)-3-pyridinamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ20359
1512943-74-6 | 6-Methyl-2-(2-methylpropoxy)-3-pyridinamine
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-0976370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

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

Tpsa:
48.14

Logp:
2.00702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=CC(=CN1CC)C2CCNCC2C

Tpsa:
29.85

Logp:
1.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC=1C=C(C=C(C1)C)NCC2=NC=CN2

Tpsa:
40.71

Logp:
2.46932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FN₃O₂

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=C1C(N)=CN(C(=O)N1CCCF)C

Tpsa:
70.02

Logp:
-0.5112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3