CS-1098950
1,2-Dioleoyl-3(S)-trimethylammoniumpropane (chloride)
Manufacturer: ChemScene
CAS Number: 428506-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-1098950-25-mg | In Stock | ₹ 11,892.84 |
| 50 mg | CS-1098950-50-mg | In Stock | ₹ 18,994.32 |
CS-1098950 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₈₀ClNO₄
Molecular Weight
698.54
Synonyms
(S)-DOTAP (chloride)
SMILES
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](C[N+](C)(C)C)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O.[Cl-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₄₂H₈₀ClNO₄
Molecular Weight: 698.54
Synonyms: (S)-DOTAP (chloride)
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@@H](C[N+](C)(C)C)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₀ClNO₄
Molecular Weight:
698.54
Synonyms:
(S)-DOTAP (chloride)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[C@@H](C[N+](C)(C)C)COC(CCCCCCC/C=C\CCCCCCCC)=O)=O.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClN₂O₃
Molecular Weight: 317.52
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(Cl)=C2C=CC=NC2=C1OC)[O-]
Tpsa: 65.26
Logp: 3.5675
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClN₂O₃
Molecular Weight:
317.52
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(Cl)=C2C=CC=NC2=C1OC)[O-]
Tpsa:
65.26
Logp:
3.5675
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: O=S(C1=C2C(C)=CC=NC2=C(O)C=C1)(O)=O
Tpsa: 87.49
Logp: 1.49552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
O=S(C1=C2C(C)=CC=NC2=C(O)C=C1)(O)=O
Tpsa:
87.49
Logp:
1.49552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: ≥90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: Desdanine; Pyracrimycin A
SMILES: NC(/C=C/C1=NCCC1)=O
Tpsa: 55.45
Logp: 0.2627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
Desdanine; Pyracrimycin A
SMILES:
NC(/C=C/C1=NCCC1)=O
Tpsa:
55.45
Logp:
0.2627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2