CS-0181859
DOTMA
Manufacturer: ChemScene
CAS Number: 104872-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181859-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0181859-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0181859-1g | In Stock | ₹ 54,159.48 |
CS-0181859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₈₄ClNO₂
Molecular Weight
670.57
Synonyms
None
SMILES
CCCCCCCC/C=C/CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C/CCCCCCCC.[Cl-]
Tpsa
18.46
Logp
10.1734
H Acceptors
2
H Donors
0
Rotatable Bonds
37
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Avanti Polar Lipids DOTMA, Powder | 104872-42-6 | MFCD00145456 | 25 mg | Avanti Polar Lipids | ₹ 40,849.77 | |
 | DOTMA | Sigma Aldrich | ₹ 39,543.30 - ₹ 80,601.08 | |
 | DOTMA | Sigma Aldrich | ₹ 43,559.80 - ₹ 88,591.80 | |
 | 104872-42-6 | 1,2-di-O-octadecenyl-3-trimethylammonium propane (chloride salt) | A2B Chem | ₹ 7,187.04 - ₹ 59,121.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₄ClNO₂
Molecular Weight: 670.57
Synonyms: None
SMILES: CCCCCCCC/C=C/CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C/CCCCCCCC.[Cl-]
Tpsa: 18.46
Logp: 10.1734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 37
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₄ClNO₂
Molecular Weight:
670.57
Synonyms:
None
SMILES:
CCCCCCCC/C=C/CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C/CCCCCCCC.[Cl-]
Tpsa:
18.46
Logp:
10.1734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
37
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: OCC1=NC=C(Br)N=C1OC
Tpsa: 55.24
Logp: 0.74
H Acceptors: 4
H Donors: 1
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:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
OCC1=NC=C(Br)N=C1OC
Tpsa:
55.24
Logp:
0.74
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14698136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: 6-chloro-5-fluoropyridine-3-carboxylic acid methyl ester
SMILES: O=C(C1=CC(F)=C(Cl)N=C1)OC
Tpsa: 39.19
Logp: 1.6607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14698136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
6-chloro-5-fluoropyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CC(F)=C(Cl)N=C1)OC
Tpsa:
39.19
Logp:
1.6607
H Acceptors:
3
H Donors:
0
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: C₂₄H₁₈BF₂N₃O₂S
Molecular Weight: 461.29
Synonyms: None
SMILES: O=C(COC1=CC=C(C2=[N]3[B+3]([F-])([F-])[N-]4C(C5=CC=CS5)=CC=C4C=C3C=C2)C=C1)NCC#C
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:
C₂₄H₁₈BF₂N₃O₂S
Molecular Weight:
461.29
Synonyms:
None
SMILES:
O=C(COC1=CC=C(C2=[N]3[B+3]([F-])([F-])[N-]4C(C5=CC=CS5)=CC=C4C=C3C=C2)C=C1)NCC#C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A