CS-0927358

(R)-1-(1-Methyl-1H-pyrazol-4-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2613299-38-8

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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

C₆H₁₃Cl₂N₃

Molecular Weight

198.09

Synonyms

None

SMILES

C[C@H](C1=CN(N=C1)C)N.Cl.Cl

Tpsa

43.84

Logp

1.2834

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37964
2613299-38-8 | (1R)-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride
A2B Chem ₹ 53,475.00 - ₹ 2,13,557.76

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-P403+P233-P405-P501

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Img

ChemScene

CS-0927358

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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:
C₆H₁₃Cl₂N₃

Molecular Weight:
198.09

Synonyms:
None

SMILES:
C[C@H](C1=CN(N=C1)C)N.Cl.Cl

Tpsa:
43.84

Logp:
1.2834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂FN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
NC[C@H]1C2=NC=C(F)C=C2O[C@@H](C1)C.Cl.Cl

Tpsa:
48.14

Logp:
2.2776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927360

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Purity:
98%

MDL No:
MFCD12963317

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1NC(C2)=O)O

Tpsa:
79.29

Logp:
0.2744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0927361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
NC1=CN(C)N=C1OC2CCCC2.Cl

Tpsa:
53.07

Logp:
1.7455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2