CS-0535606

(R)-1-(3-chloropyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213101-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0535606-1g In Stock ₹ 1,05,752.16
2.5g CS-0535606-2.5g In Stock ₹ 2,18,862.48
5g CS-0535606-5g In Stock ₹ 2,77,128.84
10g CS-0535606-10g In Stock ₹ 3,48,314.76

CS-0535606 - 1g

₹ 1,05,752.16

In Stock

Quantity

1

Base Price: ₹ 1,05,752.16

GST (18%): ₹ 19,035.389

Total Price: ₹ 1,24,787.549

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

(1R)-1-(3-CHLORO(2-PYRIDYL))ETHYLAMINE

SMILES

C[C@H](C1=NC=CC=C1Cl)N

Tpsa

38.91

Logp

1.7547

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40782
1213101-23-5 | (R)-1-(3-chloropyridin-2-yl)ethan-1-amineHClsalt
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0535606

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
(1R)-1-(3-CHLORO(2-PYRIDYL))ETHYLAMINE

SMILES:
C[C@H](C1=NC=CC=C1Cl)N

Tpsa:
38.91

Logp:
1.7547

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

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

Tpsa:
54.7

Logp:
0.4294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

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

Tpsa:
54.7

Logp:
0.4294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N[C@@H]1[C@@]2([C@](C=3C1=CC=CC3)(CN(C(OC(C)(C)C)=O)C2)[H])[H]

Tpsa:
55.56

Logp:
2.6505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0