CS-0564242

2,3-Dimethylpyridine-d9

Manufacturer: ChemScene

CAS Number: 350818-65-4

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Purity

98%

MDL No

MFCD00009605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇D₉N

Molecular Weight

116.21

Synonyms

None

SMILES

[2H]C([2H])([2H])C(N=C([2H])C([2H])=C1[2H])=C1C([2H])([2H])[2H]

Tpsa

12.89

Logp

1.69844

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF66803
350818-65-4 | 2,3-Dimethylpyridine-d9
A2B Chem ₹ 44,063.40 - ₹ 65,111.16

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-P280-P302+P352

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ChemScene

CS-0564242

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Purity:
98%

MDL No:
MFCD00009605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇D₉N

Molecular Weight:
116.21

Synonyms:
None

SMILES:
[2H]C([2H])([2H])C(N=C([2H])C([2H])=C1[2H])=C1C([2H])([2H])[2H]

Tpsa:
12.89

Logp:
1.69844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀D₈O

Molecular Weight:
152.22

Synonyms:
None

SMILES:
[2H]C1=C([2H])C(C([2H])=C([2H])C([2H])=C2[2H])=C2C([2H])=C1O[2H]

Tpsa:
20.23

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564270

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Purity:
95%

MDL No:
MFCD01074243

Storage:
4°C

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

Molecular Formula:
C₁₀HD₇O

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OC1=C([2H])C2=C(C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H]

Tpsa:
20.23

Logp:
2.5454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅D₃O₂

Molecular Weight:
127.16

Synonyms:
None

SMILES:
OC1=C(C=CC(C([2H])([2H])[2H])=C1)O

Tpsa:
40.46

Logp:
1.40622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1