CS-0976579

6-Isobutoxy-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1516795-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0976579-5g In Stock ₹ 2,27,504.04

CS-0976579 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

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=C(N)C(=CC1OCC(C)C)C

Tpsa

48.14

Logp

2.00702

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0976579

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=C(N)C(=CC1OCC(C)C)C

Tpsa:
48.14

Logp:
2.00702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1C=C(N=C2NC(=NN12)C)CC

Tpsa:
63.05

Logp:
0.28842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCCCl

Tpsa:
47.56

Logp:
1.7665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0976582

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC=1C=C(F)C2=C(C1)NCC2(C)C

Tpsa:
12.03

Logp:
2.6679

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0