CS-0726699

(R)-1-(3-Methoxypyridin-2-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956436-28-4

Select a Size

Pack Size SKU Availability Price
5g CS-0726699-5g In Stock ₹ 2,62,583.64

CS-0726699 - 5g

₹ 2,62,583.64

In Stock

Quantity

1

Base Price: ₹ 2,62,583.64

GST (18%): ₹ 47,265.055

Total Price: ₹ 3,09,848.695

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂O

Molecular Weight

188.65

Synonyms

None

SMILES

Cl.COC1=C(N=CC=C1)[C@@H](C)N

Tpsa

48.14

Logp

1.5317

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
JQ78995
1956436-28-4 | (R)-1-(3-Methoxypyridin-2-yl)ethanamine hydrochloride
A2B Chem ₹ 40,555.44 - ₹ 60,319.80

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-0726699

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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:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
Cl.COC1=C(N=CC=C1)[C@@H](C)N

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₄

Molecular Weight:
228.23

Synonyms:
None

SMILES:
NC1=CC2=NC(=NN2C=C1)C1=C(F)C=CC=C1

Tpsa:
56.21

Logp:
2.1176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1C1=NN2C=CC(N)=CC2=N1

Tpsa:
65.44

Logp:
1.9871

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=NC(NC(=O)OC(C)(C)C)=C1

Tpsa:
77.52

Logp:
2.3543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2