CS-0467409

(R)-1-(5-methoxypyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 953780-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0467409-5g In Stock ₹ 3,11,352.84

CS-0467409 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

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

(R)-1-(5-methoxypyridin-2-yl)ethanamine

SMILES

C[C@H](C1=NC=C(C=C1)OC)N

Tpsa

48.14

Logp

1.1099

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD41715
953780-25-1 | (R)-1-(5-Methoxypyridin-2-yl)ethanamine
A2B Chem ₹ 30,544.92 - ₹ 1,10,714.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467409

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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:
(R)-1-(5-methoxypyridin-2-yl)ethanamine

SMILES:
C[C@H](C1=NC=C(C=C1)OC)N

Tpsa:
48.14

Logp:
1.1099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2C=O

Tpsa:
44.12

Logp:
3.54464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0467411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O

Tpsa:
44.12

Logp:
3.4902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0467412

--


Purity:
98%

MDL No:
MFCD09734841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-Amino-4-methoxy-N,N-dimethyl-benzamide

SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)OC)N

Tpsa:
55.56

Logp:
0.9792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2