CS-0671597

2-(2-Methoxypyridin-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 764708-27-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0671597-500mg In Stock ₹ 79,143.00
1g CS-0671597-1g In Stock ₹ 90,779.16
5g CS-0671597-5g In Stock ₹ 2,91,759.60

CS-0671597 - 500mg

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

MFCD10697668

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

COC1=NC=CC(=C1)CCN

Tpsa

48.14

Logp

0.5914

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH49813
764708-27-2 | 2-(2-Methoxypyridin-4-yl)ethanamine
A2B Chem ₹ 20,363.28 - ₹ 2,01,836.04

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671597

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Purity:
98%

MDL No:
MFCD10697668

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:
COC1=NC=CC(=C1)CCN

Tpsa:
48.14

Logp:
0.5914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671598

--


Purity:
98%

MDL No:
MFCD06825428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1=CC=NC(=C1)OC2=CC=C(C=C2)N

Tpsa:
48.14

Logp:
2.4561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀BNO₂

Molecular Weight:
481.48

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C(C)(C)C)C5=C3C=CC(=C5)C(C)(C)C

Tpsa:
23.39

Logp:
7.6779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671600

--


Purity:
98%

MDL No:
MFCD07375986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C2=CC=C(S2)C(=O)O

Tpsa:
46.53

Logp:
3.43032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3