CS-W020958
MEGA-8
Manufacturer: ChemScene
CAS Number: 85316-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020958-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-W020958-5g | In Stock | ₹ 12,834.00 |
CS-W020958 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD00134152
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₁NO₆
Molecular Weight
321.41
Synonyms
N-Octanoyl-N-methylglucamine
SMILES
O[C@@H](CN(C)C(CCCCCCC)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Tpsa
121.46
Logp
-0.7588
H Acceptors
6
H Donors
5
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Octanoyl-N-methylglucamine >=97% | 85316-98-9 | MFCD00134152 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 82,384.01 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Octanoyl-N-methylglucamine >=97% | 85316-98-9 | MFCD00134152 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,29,258.02 | |
 | N-Octanoyl-N-methylglucamine | Sigma Aldrich | ₹ 43,862.90 - ₹ 1,85,670.40 | |
| | N-Octanoyl-N-methylglucamine | Sigma Aldrich | ₹ 43,862.90 - ₹ 1,85,670.40 | |
 | MEGA-8 | Sigma Aldrich | ₹ 10,749.23 | |
 | 85316-98-9 | Mega-8 | A2B Chem | ₹ 1,882.32 - ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00134152
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₁NO₆
Molecular Weight: 321.41
Synonyms: N-Octanoyl-N-methylglucamine
SMILES: O[C@@H](CN(C)C(CCCCCCC)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Tpsa: 121.46
Logp: -0.7588
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00134152
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₁NO₆
Molecular Weight:
321.41
Synonyms:
N-Octanoyl-N-methylglucamine
SMILES:
O[C@@H](CN(C)C(CCCCCCC)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Tpsa:
121.46
Logp:
-0.7588
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD00014367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃O₂
Molecular Weight: 239.48
Synonyms: 2-(2,3,6-Trichlorophenyl)acetic acid
SMILES: OC(CC1=C(C(Cl)=CC=C1Cl)Cl)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00014367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃O₂
Molecular Weight:
239.48
Synonyms:
2-(2,3,6-Trichlorophenyl)acetic acid
SMILES:
OC(CC1=C(C(Cl)=CC=C1Cl)Cl)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD27952927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C1C(NC(CC(CCCCC)O)=O)CCO1
Tpsa: 75.63
Logp: 0.7494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27952927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C1C(NC(CC(CCCCC)O)=O)CCO1
Tpsa:
75.63
Logp:
0.7494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02259312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₈NO₇P
Molecular Weight: 551.74
Synonyms: None
SMILES: O=C(CCC)O[C@H](COCCCCCCCCCCCCCCCC)COP([O-])(OCC[N+](C)(C)C)=O
Tpsa: 94.12
Logp: 6.404
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD02259312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₈NO₇P
Molecular Weight:
551.74
Synonyms:
None
SMILES:
O=C(CCC)O[C@H](COCCCCCCCCCCCCCCCC)COP([O-])(OCC[N+](C)(C)C)=O
Tpsa:
94.12
Logp:
6.404
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
27