CS-1073963

2-(2-Methoxyethyl)-2,5,6,7-tetrahydro-4H-indazol-4-one

Manufacturer: ChemScene

CAS Number: 2641769-57-3

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

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C1C2=CN(N=C2CCC1)CCOC

Tpsa

44.12

Logp

1.0485

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1073963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1C2=CN(N=C2CCC1)CCOC

Tpsa:
44.12

Logp:
1.0485

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1073968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(O)(=O)[C@@]1(CO)N(C(C(C)C)=O)CCC1

Tpsa:
77.84

Logp:
0.0805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1073969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₃Si

Molecular Weight:
298.49

Synonyms:
None

SMILES:
O=C(OCC)C=C1CCCC(O[Si](C)(C)C(C)(C)C)C1

Tpsa:
35.53

Logp:
4.4403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1073971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃S

Molecular Weight:
229.66

Synonyms:
None

SMILES:
FC1=CN=CC=2N=C(N=C(Cl)C12)SC

Tpsa:
38.67

Logp:
2.5392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1