CS-0714369

N-((1-Ethyl-1H-pyrazol-4-yl)methyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1269104-94-0

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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

C₈H₁₆ClN₃

Molecular Weight

189.69

Synonyms

None

SMILES

Cl.CCNCC1=CN(CC)N=C1

Tpsa

29.85

Logp

1.4343

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI87880
1269104-94-0 | N-[(1-Ethyl-1h-pyrazol-4-yl)methyl]ethanamine hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0714369

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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:
C₈H₁₆ClN₃

Molecular Weight:
189.69

Synonyms:
None

SMILES:
Cl.CCNCC1=CN(CC)N=C1

Tpsa:
29.85

Logp:
1.4343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN₃

Molecular Weight:
231.77

Synonyms:
None

SMILES:
Cl.CC(C)CNCC1=C(C)N(C)N=C1C

Tpsa:
29.85

Logp:
2.20434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClN₃

Molecular Weight:
217.74

Synonyms:
None

SMILES:
Cl.CCN1C=C(CNCC(C)C)C=N1

Tpsa:
29.85

Logp:
2.0704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.CCNCCC1=NC2=CC=C(OC)C=C2N1

Tpsa:
49.94

Logp:
2.1453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5