CS-0552605

1-(5-(Methoxymethyl)-1H-pyrazol-3-yl)-N-methylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1093649-72-9

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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

C₇H₁₅Cl₂N₃O

Molecular Weight

228.12

Synonyms

None

SMILES

CNCC1=NNC(=C1)COC.Cl.Cl

Tpsa

49.94

Logp

1.1191

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA47244
1093649-72-9 | 1-[5-(methoxymethyl)-1{H}-pyrazol-3-yl]-{N}-methylmethanamine
A2B Chem --

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-0552605

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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:
C₇H₁₅Cl₂N₃O

Molecular Weight:
228.12

Synonyms:
None

SMILES:
CNCC1=NNC(=C1)COC.Cl.Cl

Tpsa:
49.94

Logp:
1.1191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0552606

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(C(=CC=C1)N)O

Tpsa:
66.56

Logp:
1.4564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552607

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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:
C₁₀H₁₂ClN₃O₂S

Molecular Weight:
273.74

Synonyms:
None

SMILES:
C1=CC2=C(C=C1NS(=O)(=O)CCCCl)NN=C2

Tpsa:
74.85

Logp:
1.9335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FN₃O₃

Molecular Weight:
343.35

Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester

SMILES:
CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC

Tpsa:
66.24

Logp:
3.86772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5