CS-0099174

1,2-Dimyristoyl-sn-glycerol

Manufacturer: ChemScene

CAS Number: 60562-16-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0099174-250mg In Stock ₹ 5,475.84
1g CS-0099174-1g In Stock ₹ 13,860.72
5g CS-0099174-5g In Stock ₹ 55,015.08

CS-0099174 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00048454

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₁H₆₀O₅

Molecular Weight

512.81

Synonyms

None

SMILES

OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O

Tpsa

72.83

Logp

8.8359

H Acceptors

5

H Donors

1

Rotatable Bonds

28

Other Options

Image Product Name Manufacturer Price Range
AI53498
60562-16-5 | 1,2-Dimyristoyl-sn-glycerol
A2B Chem ₹ 3,764.64 - ₹ 57,154.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0099174

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Purity:
98%

MDL No:
MFCD00048454

Storage:
4°C

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

Molecular Formula:
C₃₁H₆₀O₅

Molecular Weight:
512.81

Synonyms:
None

SMILES:
OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O

Tpsa:
72.83

Logp:
8.8359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
28

Img

ChemScene

CS-0099175

--


Purity:
95%

MDL No:
MFCD21603848

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄Cl₂N₄O

Molecular Weight:
207.02

Synonyms:
None

SMILES:
O=C(N)C1=NC(Cl)=C(N=C1N)Cl

Tpsa:
94.89

Logp:
0.4645

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099176

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Purity:
95%

MDL No:
MFCD00120310

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
3-Amino-2,6-difluorobenzonitrile

SMILES:
NC1=CC=C(C(C#N)=C1F)F

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099177

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Purity:
98%

MDL No:
MFCD13181631

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BBrIO₂

Molecular Weight:
326.72

Synonyms:
2-bromo-5-iodophenylboronic acid

SMILES:
OB(O)C1=CC=CC(I)=C1Br

Tpsa:
40.46

Logp:
0.7335

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1