CS-0615742

3-Methoxy-5-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 173682-30-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

None

SMILES

NC1=C(C)NN=C1OC

Tpsa

63.93

Logp

0.30892

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0615742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
NC1=C(C)NN=C1OC

Tpsa:
63.93

Logp:
0.30892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O

Molecular Weight:
236.10

Synonyms:
None

SMILES:
NC1=C(Cl)N(C2CCCCO2)N=C1Cl

Tpsa:
53.07

Logp:
2.4712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂N₃

Molecular Weight:
147.13

Synonyms:
None

SMILES:
NC1=C(C)NN=C1C(F)F

Tpsa:
54.7

Logp:
1.23792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615745

--


Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₃₂N₂O₆Si

Molecular Weight:
496.63

Synonyms:
None

SMILES:
O=C1C[C@@](N2C1)([H])C(N(COCC[Si](C)(C)C)C3=CC(OCC4=CC=CC=C4)=C(OC)C=C3C2=O)=O

Tpsa:
85.38

Logp:
3.7167

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9