CS-0506089

3-(Methoxymethyl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1498508-61-4

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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

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

CN1N=C(COC)C=C1

Tpsa

27.05

Logp

0.5665

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA47153
1498508-61-4 | 3-(Methoxymethyl)-1-methyl-1H-pyrazole
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-0506089

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CN1N=C(COC)C=C1

Tpsa:
27.05

Logp:
0.5665

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506091

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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:
C₁₄H₁₈ClN₃

Molecular Weight:
263.77

Synonyms:
None

SMILES:
CCNC(C1=CC=CC=C1)CC2=NC=CN=C2.[H]Cl

Tpsa:
37.81

Logp:
2.7917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0506092

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
tert-butyl (E)-3-(hydroxyimino)pyrrolidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC(=NO)CC1

Tpsa:
62.13

Logp:
1.4574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506093

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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:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(C1(N(C(OC(C)(C)C)=O)C)COC1)O

Tpsa:
76.07

Logp:
0.7069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2