CS-1098764

PON-PC

Manufacturer: ChemScene

CAS Number: 135726-46-4

Select a Size

Pack Size SKU Availability Price
1 mg CS-1098764-1-mg In Stock ₹ 31,828.32
5 mg CS-1098764-5-mg In Stock ₹ 1,26,885.48

CS-1098764 - 1 mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₆₄NO₉P

Molecular Weight

649.84

Synonyms

PoxnoPC

SMILES

C[N+](C)(C)CCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCC=O)=O)([O-])=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
NC2219435
Avanti Polar Lipids 1-hexadecanoyl-2-(9-oxononanoyl)-sn-glycero-3-phosphocholine | 135726-46-4 | 649.8 g/mol | 1MG
Avanti Polar Lipids ₹ 24,820.96
870605P
16:0-09:0 (ALDO) PC
Sigma Aldrich ₹ 27,831.08

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1098764

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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:
C₃₃H₆₄NO₉P

Molecular Weight:
649.84

Synonyms:
PoxnoPC

SMILES:
C[N+](C)(C)CCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCC=O)=O)([O-])=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098766

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₂S

Molecular Weight:
313.99

Synonyms:
None

SMILES:
O=C(C1=CSC(Br)=C1Br)OCC

Tpsa:
26.3

Logp:
3.4498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
O=C(C1=CSC(C)=C1C2CC2)O

Tpsa:
37.3

Logp:
2.63212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
O=C(C1=C(Br)SC(CC)=C1)O

Tpsa:
37.3

Logp:
2.7712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2