CS-0564556
Ethyl methyl adipate Lipoic acid Impurity
Manufacturer: ChemScene
CAS Number: 18891-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564556-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0564556-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0564556-1g | In Stock | ₹ 36,668.00 |
CS-0564556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Hexanedioic acid 1-ethyl 6-methyl ester
SMILES
COC(CCCCC(OCC)=O)=O
Tpsa
52.6
Logp
1.2829
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18891-13-9 | Hexanedioic acid 1-ethyl 6-methyl ester | A2B Chem | ₹ 5,607.00 - ₹ 40,317.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Hexanedioic acid 1-ethyl 6-methyl ester
SMILES: COC(CCCCC(OCC)=O)=O
Tpsa: 52.6
Logp: 1.2829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Hexanedioic acid 1-ethyl 6-methyl ester
SMILES:
COC(CCCCC(OCC)=O)=O
Tpsa:
52.6
Logp:
1.2829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16039520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆D₄O₄
Molecular Weight: 198.21
Synonyms: None
SMILES: CCOC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])C(O)=O)=O
Tpsa: 63.6
Logp: 1.5615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16039520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆D₄O₄
Molecular Weight:
198.21
Synonyms:
None
SMILES:
CCOC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])C(O)=O)=O
Tpsa:
63.6
Logp:
1.5615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₃N₄O₇
Molecular Weight: 388.30
Synonyms: L-Glutaminyl-L-glutamine (TFA)
SMILES: NC(CC[C@H](N)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O.FC(F)(F)C(O)=O
Tpsa: 215.9
Logp: -1.9526
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₃N₄O₇
Molecular Weight:
388.30
Synonyms:
L-Glutaminyl-L-glutamine (TFA)
SMILES:
NC(CC[C@H](N)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O.FC(F)(F)C(O)=O
Tpsa:
215.9
Logp:
-1.9526
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: FC1=CC=CC(C(C=C)O)=C1C
Tpsa: 20.23
Logp: 2.35352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
FC1=CC=CC(C(C=C)O)=C1C
Tpsa:
20.23
Logp:
2.35352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2