CS-0621097

Methyl Salicylate-d4

Manufacturer: ChemScene

CAS Number: 1219802-12-6

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Purity

98%

MDL No

MFCD08705220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄D₄O₃

Molecular Weight

156.17

Synonyms

Wintergreen oil-d<sub>4</sub>

SMILES

COC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])O)=O

Tpsa

46.53

Logp

1.1788

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63255
1219802-12-6 | Methyl 2-Hydroxybenzoate--d4
A2B Chem ₹ 41,924.40 - ₹ 62,031.00

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-0621097

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Purity:
98%

MDL No:
MFCD08705220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄D₄O₃

Molecular Weight:
156.17

Synonyms:
Wintergreen oil-d<sub>4</sub>

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

Tpsa:
46.53

Logp:
1.1788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0621099

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COC1=CC(OC)=CN2C=C(Br)C=C12

Tpsa:
22.87

Logp:
2.719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0621100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC(F)F)C1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.6491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0621102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(O)[C@H](CC(F)F)C1=CC=C(F)C=C1

Tpsa:
37.3

Logp:
2.6491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4