CS-M3560
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid diethyl ester
Manufacturer: ChemScene
CAS Number: 738606-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3560-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-M3560-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-M3560-1g | In Stock | ₹ 4,183.00 |
CS-M3560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD30536873
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₂O₅
Molecular Weight
398.58
Synonyms
Pentadecanedioic acid, 2,2,14,14-tetramethyl-8-oxo-, diethyl ester
SMILES
O=C(OCC)C(C)(C)CCCCCC(CCCCCC(C)(C)C(OCC)=O)=O
Tpsa
69.67
Logp
5.6351
H Acceptors
5
H Donors
0
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid diethyl ester | 738606-43-4 | MFCD30536873 | 1g | eMolecules | ₹ 63,366.22 | |
 | 738606-43-4 | 2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid diethyl ester | A2B Chem | ₹ 5,340.00 - ₹ 55,892.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30536873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₂O₅
Molecular Weight: 398.58
Synonyms: Pentadecanedioic acid, 2,2,14,14-tetramethyl-8-oxo-, diethyl ester
SMILES: O=C(OCC)C(C)(C)CCCCCC(CCCCCC(C)(C)C(OCC)=O)=O
Tpsa: 69.67
Logp: 5.6351
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD30536873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₂O₅
Molecular Weight:
398.58
Synonyms:
Pentadecanedioic acid, 2,2,14,14-tetramethyl-8-oxo-, diethyl ester
SMILES:
O=C(OCC)C(C)(C)CCCCCC(CCCCCC(C)(C)C(OCC)=O)=O
Tpsa:
69.67
Logp:
5.6351
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: MFCD00014021
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅KO₄
Molecular Weight: 156.18
Synonyms: Propanedioic acid, monomethyl ester, potassium salt
SMILES: O=C(O[K])CC(OC)=O
Tpsa: 52.6
Logp: -0.8238
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00014021
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅KO₄
Molecular Weight:
156.18
Synonyms:
Propanedioic acid, monomethyl ester, potassium salt
SMILES:
O=C(O[K])CC(OC)=O
Tpsa:
52.6
Logp:
-0.8238
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: Benzeneacetic acid, 5-bromo-2-iodo-
SMILES: BrC1=CC=C(I)C(CC(O)=O)=C1
Tpsa: 37.3
Logp: 2.6808
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18391768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
Benzeneacetic acid, 5-bromo-2-iodo-
SMILES:
BrC1=CC=C(I)C(CC(O)=O)=C1
Tpsa:
37.3
Logp:
2.6808
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30536401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₁BrFN₇O₇S
Molecular Weight: 686.47
Synonyms: Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)=O)=NOC2=O)C=C1Br
Tpsa: 183.48
Logp: 3.5621
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD30536401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₁BrFN₇O₇S
Molecular Weight:
686.47
Synonyms:
Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)=O)=NOC2=O)C=C1Br
Tpsa:
183.48
Logp:
3.5621
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
10