CS-0639113

Glycerophosphocholine

Manufacturer: ChemScene

CAS Number: 4217-84-9

Select a Size

Pack Size SKU Availability Price
1 mg CS-0639113-1-mg In Stock ₹ 6,844.80
5 mg CS-0639113-5-mg In Stock ₹ 15,400.80

CS-0639113 - 1 mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀NO₆P

Molecular Weight

257.22

Synonyms

None

SMILES

C[N+](C)(CCOP([O-])(OC[C@H](CO)O)=O)C

Tpsa

99.05

Logp

-1.4526

H Acceptors

6

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG14385
4217-84-9 | L-A-GLYCERYLPHOSPHORYLCHOLINE(GPC)
A2B Chem ₹ 24,726.84 - ₹ 1,29,024.48

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-0639113

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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:
C₈H₂₀NO₆P

Molecular Weight:
257.22

Synonyms:
None

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

Tpsa:
99.05

Logp:
-1.4526

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0639116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
None

SMILES:
NC[C@]1(OC[C@H]([C@H]([C@@H]1O)O)O)O

Tpsa:
116.17

Logp:
-3.2534

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0639160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₈P

Molecular Weight:
230.11

Synonyms:
None

SMILES:
O=P(O)(O)OC[C@@H]1[C@H]([C@H]([C@H](O1)O)O)O

Tpsa:
136.68

Logp:
-2.4653

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0639175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CCCCC(O[C@@H](CC([O-])=O)C[N+](C)(C)C)=O

Tpsa:
66.43

Logp:
-0.0654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8