CS-0479392

6-Methyl-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1935642-38-8

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

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

CC1CC2C(CN1)=CON=2

Tpsa

38.06

Logp

0.7088

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM57225
1935642-38-8 | 6-methyl-4,5,6,7-tetrahydroisoxazolo[4,3-c]pyridine
A2B Chem --

Related Products

Img

ChemScene

CS-0479393

--

Img

ChemScene

CS-0254232

--

Img

ChemScene

CS-0976408

--

Img

ChemScene

CS-0046443

--

Img

ChemScene

CS-0484784

--

Img

ChemScene

CS-0467799

--

Img

ChemScene

CS-0530673

--

Img

ChemScene

CS-0185241

--

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-0479392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1CC2C(CN1)=CON=2

Tpsa:
38.06

Logp:
0.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C[C@H]1CC2C(CN1)=CON=2

Tpsa:
38.06

Logp:
0.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CC1CC2=C(CO1)C(I)=NN2

Tpsa:
37.91

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
C[C@@H]1CC2=C(CO1)C(I)=NN2

Tpsa:
37.91

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0