CS-1097767

1-1(Z)-Octadecenyl-2-adrenoyl-sn-glycero-3-pe

Manufacturer: ChemScene

CAS Number: 1390622-95-3

Select a Size

Pack Size SKU Availability Price
1 mg CS-1097767-1-mg In Stock ₹ 50,565.96
5 mg CS-1097767-5-mg In Stock ₹ 1,26,457.68

CS-1097767 - 1 mg

₹ 50,565.96

In Stock

Quantity

1

Base Price: ₹ 50,565.96

GST (18%): ₹ 9,101.873

Total Price: ₹ 59,667.833

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₅H₈₂NO₇P

Molecular Weight

780.11

Synonyms

Pe(P-18:0/22:4)

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(O[C@@H](COP(OCCN)(O)=O)CO/C=C\CCCCCCCCCCCCCCCC)=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
BL22540
1390622-95-3 | 1-1(Z)-Octadecenyl-2-Adrenoyl-sn-glycero-3-PE
A2B Chem ₹ 15,229.68 - ₹ 51,763.80

Related Products

Img

ChemScene

CS-1099008

--

Img

ChemScene

CS-1098945

--

Img

ChemScene

CS-1098950

--

Img

ChemScene

CS-1098595

--

Img

ChemScene

CS-1098693

--

Img

ChemScene

CS-1098644

--

Img

ChemScene

CS-1098764

--

Img

ChemScene

CS-1099074

--

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-1097767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₈₂NO₇P

Molecular Weight:
780.11

Synonyms:
Pe(P-18:0/22:4)

SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(O[C@@H](COP(OCCN)(O)=O)CO/C=C\CCCCCCCCCCCCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1097770

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₆H₆₁BrF₃O₂PPd

Molecular Weight:
920.27

Synonyms:
None

SMILES:
COC1=CC=C(C(C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)=C1[P](C34CC5CC(CC(C4)C5)C3)([Pd](C6=CC=C(C=C6)C(F)(F)F)Br)C7CCCCC7)OC

Tpsa:
18.46

Logp:
13.6051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1097775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(Br)C=C1C=O

Tpsa:
43.37

Logp:
2.35662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1097776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C(C)=CC(Br)=C1)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
1.51852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1