CS-0062726
6-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethoxy)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1835705-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062726-100mg | In Stock | ₹ 40,851.00 |
| 250mg | CS-0062726-250mg | In Stock | ₹ 71,111.00 |
| 1g | CS-0062726-1g | In Stock | ₹ 1,42,222.00 |
CS-0062726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,851.00
GST (18%): ₹ 7,353.18
Total Price: ₹ 48,204.18
Purity
97%
MDL No
MFCD31706422
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₁ClO₅
Molecular Weight
338.87
Synonyms
Cl-(CH2)6O-PEG2-(CH2)5COOH
SMILES
O=C(O)CCCCCOCCOCCOCCCCCCCl
Tpsa
64.99
Logp
3.4804
H Acceptors
4
H Donors
1
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-[2-[2-[(6-Chlorohexyl)oxy]ethoxy]ethoxy]hexanoic acid | Aaron Chemicals LLC | ₹ 9,345.00 - ₹ 49,929.00 | |
 | 1835705-78-6 | 6-[2-[2-[(6-Chlorohexyl)oxy]ethoxy]ethoxy]hexanoic acid | A2B Chem | ₹ 28,658.00 - ₹ 1,44,447.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD31706422
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁ClO₅
Molecular Weight: 338.87
Synonyms: Cl-(CH2)6O-PEG2-(CH2)5COOH
SMILES: O=C(O)CCCCCOCCOCCOCCCCCCCl
Tpsa: 64.99
Logp: 3.4804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 18
Purity:
97%
MDL No:
MFCD31706422
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁ClO₅
Molecular Weight:
338.87
Synonyms:
Cl-(CH2)6O-PEG2-(CH2)5COOH
SMILES:
O=C(O)CCCCCOCCOCCOCCCCCCCl
Tpsa:
64.99
Logp:
3.4804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD01863408
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₆
Molecular Weight: 178.14
Synonyms: D-Glucosone; D-Arabino-hexos-2-ulose
SMILES: OC[C@H]([C@H]([C@@H](C(C=O)=O)O)O)O
Tpsa: 115.06
Logp: -3.1706
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01863408
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₆
Molecular Weight:
178.14
Synonyms:
D-Glucosone; D-Arabino-hexos-2-ulose
SMILES:
OC[C@H]([C@H]([C@@H](C(C=O)=O)O)O)O
Tpsa:
115.06
Logp:
-3.1706
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇N₃
Molecular Weight: 537.65
Synonyms: 1,3,5-Tri[(3-pyridyl)-phen-3-yl]benzene
SMILES: C1(C2=CC(C3=CC=CC(C4=CC=CN=C4)=C3)=CC(C5=CC=CC(C6=CC=CN=C6)=C5)=C2)=CC=CC(C7=CC=CN=C7)=C1
Tpsa: 38.67
Logp: 9.8736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇N₃
Molecular Weight:
537.65
Synonyms:
1,3,5-Tri[(3-pyridyl)-phen-3-yl]benzene
SMILES:
C1(C2=CC(C3=CC=CC(C4=CC=CN=C4)=C3)=CC(C5=CC=CC(C6=CC=CN=C6)=C5)=C2)=CC=CC(C7=CC=CN=C7)=C1
Tpsa:
38.67
Logp:
9.8736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₆N₆
Molecular Weight: 554.64
Synonyms: 4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine
SMILES: CC1=NC(C2=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C2)=CC(C5=CC(C6=CC=CN=C6)=CC(C7=CC=CN=C7)=C5)=N1
Tpsa: 77.34
Logp: 8.36702
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₆N₆
Molecular Weight:
554.64
Synonyms:
4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine
SMILES:
CC1=NC(C2=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C2)=CC(C5=CC(C6=CC=CN=C6)=CC(C7=CC=CN=C7)=C5)=N1
Tpsa:
77.34
Logp:
8.36702
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6