CS-0435798
Cholesterol-PEG-Folate, MW 2000
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0435798-1-mg | In Stock | ₹ 8,556.00 |
| 5 mg | CS-0435798-5-mg | In Stock | ₹ 22,245.60 |
| 10 mg | CS-0435798-10-mg | In Stock | ₹ 36,790.80 |
CS-0435798 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
None
SMILES
CC(C)CCC[C@@H](C)[C@@H]1[C@](CC[C@@]2([H])[C@@]3([H])CC=C4[C@]2(C)CC[C@H](OC(NCCONC(CCC(C(O)=O)NC(C5=CC=C(NCC6=NC(C(NC(N)=N7)=O)=C7N=C6)C=C5)=O)=O)=O)C4)(C)[C@@]3([H])CC1.[n]
Tpsa
287.64
Logp
7.2166
H Acceptors
13
H Donors
8
Rotatable Bonds
19
Other Options
...
SAFETY INFORMATION
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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: None
Molecular Weight: None
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@@H]1[C@](CC[C@@]2([H])[C@@]3([H])CC=C4[C@]2(C)CC[C@H](OC(NCCONC(CCC(C(O)=O)NC(C5=CC=C(NCC6=NC(C(NC(N)=N7)=O)=C7N=C6)C=C5)=O)=O)=O)C4)(C)[C@@]3([H])CC1.[n]
Tpsa: 287.64
Logp: 7.2166
H Acceptors: 13
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@@H]1[C@](CC[C@@]2([H])[C@@]3([H])CC=C4[C@]2(C)CC[C@H](OC(NCCONC(CCC(C(O)=O)NC(C5=CC=C(NCC6=NC(C(NC(N)=N7)=O)=C7N=C6)C=C5)=O)=O)=O)C4)(C)[C@@]3([H])CC1.[n]
Tpsa:
287.64
Logp:
7.2166
H Acceptors:
13
H Donors:
8
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: O=C(CCCCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCCCC[N+]1=C(/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)=O)=O.[n]
Tpsa: 217.04
Logp: 20.1673
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 57
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C(CCCCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCCCC[N+]1=C(/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)=O)=O.[n]
Tpsa:
217.04
Logp:
20.1673
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
57
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](C)CCCC(C)C)([H])[C@@]3([H])[C@]([C@](CC[C@@H](OC(CCC(NCCOCCNC(CCN4C(C=CC4=O)=O)=O)=O)=O)C5)(C)C5=CC3)([H])CC1.[n]
Tpsa: 149.04
Logp: 7.3466
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](C)CCCC(C)C)([H])[C@@]3([H])[C@]([C@](CC[C@@H](OC(CCC(NCCOCCNC(CCN4C(C=CC4=O)=O)=O)=O)=O)C5)(C)C5=CC3)([H])CC1.[n]
Tpsa:
149.04
Logp:
7.3466
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: O=C(CCCCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCCCC[N+]1=C(/C=C/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)=O)=O.[n]
Tpsa: 217.04
Logp: 20.7235
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 58
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C(CCCCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(CCCCC[N+]1=C(/C=C/C=C/C=C2C(C)(C)C(C=CC=C3)=C3N\2C)C(C)(C)C4=C1C=CC=C4)=O)=O)=O.[n]
Tpsa:
217.04
Logp:
20.7235
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
58