CS-0028882

2-Pyridylethylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 3343-39-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0028882-25mg In Stock ₹ 4,962.48
50mg CS-0028882-50mg In Stock ₹ 6,331.44

CS-0028882 - 25mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂Cl₂N₂

Molecular Weight

195.09

Synonyms

None

SMILES

NCCC1=CC=CC=N1.Cl.Cl

Tpsa

38.91

Logp

1.4264

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD46325
3343-39-3 | 2-Pyridylethylamine dihydrochloride
A2B Chem ₹ 4,021.32 - ₹ 13,005.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0028882

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
None

SMILES:
NCCC1=CC=CC=N1.Cl.Cl

Tpsa:
38.91

Logp:
1.4264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0028884

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Purity:
98%

MDL No:
MFCD16618376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
β-Alanylhistamine

SMILES:
NCCC(NCCC1=CN=CN1)=O

Tpsa:
83.8

Logp:
-0.5828

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0028897

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Purity:
98%

MDL No:
MFCD28053519

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₇NO₉

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C(N[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@H]1OC(C)C)C

Tpsa:
126.46

Logp:
0.0675

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0028904

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Purity:
98%

MDL No:
MFCD01570664

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(C(C)C)N=N2)C2=C1)O

Tpsa:
68.01

Logp:
1.7104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2