CS-0129183

Methyl paraben-d4

Manufacturer: ChemScene

CAS Number: 362049-51-2

Select a Size

Pack Size SKU Availability Price
2.5 mg CS-0129183-2.5-mg In Stock ₹ 43,892.28

CS-0129183 - 2.5 mg

₹ 43,892.28

In Stock

Quantity

1

Base Price: ₹ 43,892.28

GST (18%): ₹ 7,900.61

Total Price: ₹ 51,792.89

Purity

98%

MDL No

MFCD01861573

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄D₄O₃

Molecular Weight

156.17

Synonyms

Methyl 4-hydroxybenzoate-d<sub>4</sub>

SMILES

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

Tpsa

46.53

Logp

1.1788

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF66899
362049-51-2 | METHYL 4-HYDROXYBENZOATE-2,3,5,6-D4
A2B Chem ₹ 51,421.56 - ₹ 77,774.04

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H303-H320-H402-H412

Precautionary Statements

P273-P280-P338-P351-P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0129183

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Purity:
98%

MDL No:
MFCD01861573

Storage:
4°C

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

Molecular Formula:
C₈H₄D₄O₃

Molecular Weight:
156.17

Synonyms:
Methyl 4-hydroxybenzoate-d<sub>4</sub>

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

Tpsa:
46.53

Logp:
1.1788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129187

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Purity:
98%

MDL No:
MFCD02916455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄F₅NO₂

Molecular Weight:
289.16

Synonyms:
Pentafluorophenyl pyridine-4-carboxylate

SMILES:
O=C(C1=CC=NC=C1)OC2=C(F)C(F)=C(F)C(F)=C2F

Tpsa:
39.19

Logp:
2.9963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0129191

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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:
C₈H₈N₂O₃S

Molecular Weight:
212.23

Synonyms:
None

SMILES:
O=C1N2C(C3=O)=C(CO3)CS[C@]2([H])[C@@H]1N

Tpsa:
72.63

Logp:
-0.9603

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0129192

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₄D₄O₄

Molecular Weight:
184.18

Synonyms:
2-(Methoxycarbonyl)benzoic acid-d<sub>4</sub>

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

Tpsa:
63.6

Logp:
1.1714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2