CS-0564279

4-Methylcatechol-d3

Manufacturer: ChemScene

CAS Number: 83719-41-9

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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

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

Other Options

Image Product Name Manufacturer Price Range
AH50750
83719-41-9 | 4-Methyl-d3-catechol
A2B Chem ₹ 46,715.76 - ₹ 69,816.96

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-0564279

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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:
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

Img

ChemScene

CS-0564283

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉D₇N

Molecular Weight:
136.20

Synonyms:
None

SMILES:
[2H]C1=C([2H])C([2H])=C([2H])C2=C1C([2H])=C([2H])N=C2[2H]

Tpsa:
12.89

Logp:
2.2348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564286

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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:
C₁₇H₁₂N₂O₄

Molecular Weight:
308.29

Synonyms:
None

SMILES:
O=C1CCC(C(N1)=O)N2C(C3=CC=CC4=CC=CC(C2=O)=C34)=O

Tpsa:
83.55

Logp:
1.241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564288

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Purity:
98%

MDL No:
MFCD01317344

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆D₄O₂

Molecular Weight:
142.19

Synonyms:
1,2-Dimethoxybenzene-d<sub>4</sub>

SMILES:
COC1=C(C([2H])=C([2H])C([2H])=C1[2H])OC

Tpsa:
18.46

Logp:
1.7038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2