CS-0435706
DSPE-PEG-DBCO (sodium) MW 3400
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0435706-1-mg | In Stock | ₹ 7,565.00 |
| 5 mg | CS-0435706-5-mg | In Stock | ₹ 19,580.00 |
CS-0435706 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
None
SMILES
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(OCCNC(COCCOCCNC(CCCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O)(O[Na])=O)=O.[n]
Tpsa
231.1
Logp
17.1698
H Acceptors
12
H Donors
4
Rotatable Bonds
54
Other Options
...
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(OCCNC(COCCOCCNC(CCCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O)(O[Na])=O)=O.[n]
Tpsa: 231.1
Logp: 17.1698
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 54
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(OCCNC(COCCOCCNC(CCCCC(N1C(C=CC=C2)=C2C#CC(C=CC=C3)=C3C1)=O)=O)=O)(O[Na])=O)=O.[n]
Tpsa:
231.1
Logp:
17.1698
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
54
Purity: 98%
MDL No: MFCD00672603
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₄NO₈P
Molecular Weight: 762.09
Synonyms: 1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.392
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00672603
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₄NO₈P
Molecular Weight:
762.09
Synonyms:
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.392
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40
Purity: 98%
MDL No: MFCD08062187
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄B₂O₇
Molecular Weight: 552.23
Synonyms: None
SMILES: O=C1OC2(C3=C1C=CC=C3)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4OC6=CC(B7OC(C)(C(C)(C)O7)C)=CC=C62
Tpsa: 72.45
Logp: 4.853
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062187
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄B₂O₇
Molecular Weight:
552.23
Synonyms:
None
SMILES:
O=C1OC2(C3=C1C=CC=C3)C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4OC6=CC(B7OC(C)(C(C)(C)O7)C)=CC=C62
Tpsa:
72.45
Logp:
4.853
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₆NO₈P
Molecular Weight: 788.13
Synonyms: PC(18:0/18:1); 2-?Oleoyl-?1-?stearoyl-?sn-?glycero-?3-?phosphocholine
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.9482
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 41
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₆NO₈P
Molecular Weight:
788.13
Synonyms:
PC(18:0/18:1); 2-?Oleoyl-?1-?stearoyl-?sn-?glycero-?3-?phosphocholine
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.9482
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
41