CS-1166993

2-(4-Iodo-1H-pyrazol-1-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2219407-69-7

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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

C₅H₉ClIN₃

Molecular Weight

273.50

Synonyms

None

SMILES

Cl.IC=1C=NN(C1)CCN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY03493
2219407-69-7 | 2-(4-iodo-1h-pyrazol-1-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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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Img

ChemScene

CS-1166993

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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:
C₅H₉ClIN₃

Molecular Weight:
273.50

Synonyms:
None

SMILES:
Cl.IC=1C=NN(C1)CCN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
None

SMILES:
Cl.O1CCCCC1CC(C)(C)CN

Tpsa:
35.25

Logp:
2.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆

Molecular Weight:
208.30

Synonyms:
None

SMILES:
C=C(C=1C=CC=CC1)CCC=2C=CC=CC2

Tpsa:
0

Logp:
4.3326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1166996

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(OCCN(C)C)OCCN(C)C

Tpsa:
42.01

Logp:
0.2628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6