CS-1106889

2-(Pyridazin-4-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2173996-33-1

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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

C₆H₁₁Cl₂N₃

Molecular Weight

196.08

Synonyms

None

SMILES

NCCC1=CN=NC=C1.Cl.Cl

Tpsa

51.8

Logp

0.8214

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04449
2173996-33-1 | 2-(pyridazin-4-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 58,865.28 - ₹ 9,73,330.56

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

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ChemScene

CS-1106889

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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:
C₆H₁₁Cl₂N₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
NCCC1=CN=NC=C1.Cl.Cl

Tpsa:
51.8

Logp:
0.8214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-1110

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Purity:
98%

MDL No:
MFCD00012188

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
2',3'-Dideoxycytidine; ddC; Dideoxycytidine

SMILES:
OC[C@@H]1CC[C@H](N2C=CC(N)=NC2=O)O1

Tpsa:
90.37

Logp:
-0.5046

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-1117285

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
NC1=C2C(Br)=C(C)C=CC2=CC=C1

Tpsa:
26.02

Logp:
3.49292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-1118900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
N#CC1=C(OC(C)(C)C2)C2=CC=C1Cl

Tpsa:
33.02

Logp:
2.92518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0