CS-0517225

2-((6-Methylpyridin-2-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 29460-50-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0517225-2.5g In Stock ₹ 1,05,495.48
5g CS-0517225-5g In Stock ₹ 1,56,061.44
10g CS-0517225-10g In Stock ₹ 2,31,354.24

CS-0517225 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

NCCOC1=NC(C)=CC=C1

Tpsa

48.14

Logp

0.72752

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM09243
29460-50-2 | 2-((6-Methylpyridin-2-yl)oxy)ethan-1-amine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517225

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NCCOC1=NC(C)=CC=C1

Tpsa:
48.14

Logp:
0.72752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517226

--


Purity:
98%

MDL No:
MFCD22070104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
3-(Cyclopropyl)thiophene-2-carboxaldehyde

SMILES:
O=CC1=C(C2CC2)C=CS1

Tpsa:
17.07

Logp:
2.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₅NO₄

Molecular Weight:
395.32

Synonyms:
1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate

SMILES:
O=C(N1CCC(C(OC2=C(F)C(F)=C(F)C(F)=C2F)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.9346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
None

SMILES:
O=C(O)C(CC(N)=O)N(C(C1=C2C=CC=C1N)=O)C2=O

Tpsa:
143.79

Logp:
-0.8066

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4