CS-0083656

Methyl 2-hydroxytetradecanoate

Manufacturer: ChemScene

CAS Number: 56009-40-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0083656-250mg In Stock ₹ 1,98,927.00

CS-0083656 - 250mg

₹ 1,98,927.00

In Stock

Quantity

1

Base Price: ₹ 1,98,927.00

GST (18%): ₹ 35,806.86

Total Price: ₹ 2,34,733.86

Purity

98%

MDL No

MFCD00083376

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀O₃

Molecular Weight

258.40

Synonyms

DL-α-Hydroxymyristic acid methyl ester

SMILES

CCCCCCCCCCCCC(C(OC)=O)O

Tpsa

46.53

Logp

3.8313

H Acceptors

3

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AG27179
56009-40-6 | DL-ALPHA-HYDROXYMYRISTIC ACID METHYL ESTER
A2B Chem ₹ 14,630.76

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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-0083656

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Purity:
98%

MDL No:
MFCD00083376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀O₃

Molecular Weight:
258.40

Synonyms:
DL-α-Hydroxymyristic acid methyl ester

SMILES:
CCCCCCCCCCCCC(C(OC)=O)O

Tpsa:
46.53

Logp:
3.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0083661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₃

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CN=C(N1C)C2=NOC3C2CCCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0083662

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Purity:
98%

MDL No:
MFCD00093802

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₅ClO

Molecular Weight:
294.77

Synonyms:
o-Chlorotriphenylmethanol

SMILES:
OC(C1=CC=CC=C1Cl)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
20.23

Logp:
4.6242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0083665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
N#CC1=CC=C2C(C(C3=[N+]([O-])C=CC=C3)CC(C)(C)O2)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A