CS-0696194

(R)-1-(5-Chloropyridin-3-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1810074-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0696194-5g In Stock ₹ 3,24,871.32

CS-0696194 - 5g

₹ 3,24,871.32

In Stock

Quantity

1

Base Price: ₹ 3,24,871.32

GST (18%): ₹ 58,476.838

Total Price: ₹ 3,83,348.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀Cl₂N₂

Molecular Weight

193.07

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.1765

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96476
1810074-85-1 | (R)-1-(5-Chloropyridin-3-yl)ethanamine dihydrochloride
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-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-0696194

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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:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.1765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.6622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
Cl.COC1=CC=C(CN2CC[C@H](N)C2=O)C(OC)=C1

Tpsa:
64.79

Logp:
1.1852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC(=O)N1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.64

Logp:
1.9237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3