CS-W011452

1,2-Dipalmitoyl-sn-glycerol

Manufacturer: ChemScene

CAS Number: 30334-71-5

Select a Size

Pack Size SKU Availability Price
25 mg CS-W011452-25-mg In Stock ₹ 2,566.80
50 mg CS-W011452-50-mg In Stock ₹ 4,278.00

CS-W011452 - 25 mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD00067471

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₅H₆₈O₅

Molecular Weight

568.92

Synonyms

None

SMILES

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

Tpsa

72.83

Logp

10.3963

H Acceptors

5

H Donors

1

Rotatable Bonds

32

Other Options

Image Product Name Manufacturer Price Range
50-178-9597
Sigma Aldrich Fine Chemicals Biosciences 1,2-Dipalmitoyl-sn-glycerol >=99% | 30334-71-5 | MFCD00067471 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 15,092.78
800816C
16:0 DG
Sigma Aldrich ₹ 12,473.55
800816P
16:0 DG
Sigma Aldrich ₹ 13,715.28 - ₹ 66,801.08
D9135
1,2-Dipalmitoyl-sn-glycerol
Sigma Aldrich ₹ 6,181.08 - ₹ 13,996.73
AJ12869
30334-71-5 | (S)-3-Hydroxypropane-1,2-diyl dipalmitate
A2B Chem ₹ 2,481.24 - ₹ 54,587.28

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

Compare Similar Items

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Img

ChemScene

CS-W011452

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Purity:
98%

MDL No:
MFCD00067471

Storage:
-20°C

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

Molecular Formula:
C₃₅H₆₈O₅

Molecular Weight:
568.92

Synonyms:
None

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

Tpsa:
72.83

Logp:
10.3963

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
32

Img

ChemScene

CS-W011453

--


Purity:
98%

MDL No:
MFCD00083629

Storage:
Solution, -20°C, protect from light, 2 years

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

Molecular Formula:
C₁₀H₁₄N₅Na₂O₁₄P₃

Molecular Weight:
567.14

Synonyms:
5'-GTP (disodium salt)

SMILES:
O=C1C2=C(N(C=N2)[C@H]3[C@H](O)[C@H](O)[C@@H](COP(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])=O)O3)N=C(N)N1

Tpsa:
277.1

Logp:
-2.1201

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
10

Img

ChemScene

CS-W011454

--


Purity:
98%

MDL No:
MFCD00077076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₆F₅NO₅

Molecular Weight:
563.51

Synonyms:
None

SMILES:
C[C@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)OC(C)(C)C

Tpsa:
73.86

Logp:
6.3984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-W011460

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Purity:
98%

MDL No:
MFCD00057879

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₁H₃₀N₄O₆

Molecular Weight:
554.59

Synonyms:
5'-O-DMT-dI; 2'-Deoxy-5'-O-DMT-inosine

SMILES:
O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Tpsa:
120.72

Logp:
3.7939

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
9