CS-0028163
Nonaethylene glycol monododecyl ether
Manufacturer: ChemScene
CAS Number: 3055-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0028163-100g | In Stock | ₹ 7,015.92 |
| 500g | CS-0028163-500g | In Stock | ₹ 21,304.44 |
| 1kg | CS-0028163-1kg | In Stock | ₹ 36,363.00 |
CS-0028163 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00043375
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₆₂O₁₀
Molecular Weight
582.81
Synonyms
Nonaoxyethylene monododecyl ether
SMILES
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa
103.3
Logp
4.049
H Acceptors
10
H Donors
1
Rotatable Bonds
37
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nonaethylene glycol monododecyl ether | 3055-99-0 | MFCD00043375 | 50g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,342.35 | |
 | eMolecules Nonaethylene glycol monododecyl ether | 3055-99-0 | MFCD00043375 | 25g | eMolecules | ₹ 3,292.35 | |
 | Nonaethylene glycol monododecyl ether | Sigma Aldrich | ₹ 15,652.95 - ₹ 25,590.30 | |
 | 3055-99-0 | 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol | A2B Chem | ₹ 855.60 - ₹ 19,935.48 |
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: MFCD00043375
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂O₁₀
Molecular Weight: 582.81
Synonyms: Nonaoxyethylene monododecyl ether
SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 103.3
Logp: 4.049
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD00043375
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₁₀
Molecular Weight:
582.81
Synonyms:
Nonaoxyethylene monododecyl ether
SMILES:
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
103.3
Logp:
4.049
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
37
Purity: 95%
MDL No: MFCD00868454
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: CXB-722
SMILES: O=C(O)CCCNC(C(C)(C)C)=O
Tpsa: 66.4
Logp: 1.0135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00868454
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
CXB-722
SMILES:
O=C(O)CCCNC(C(C)(C)C)=O
Tpsa:
66.4
Logp:
1.0135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00868297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂N₃O₄P
Molecular Weight: 197.13
Synonyms: Creatinol O-phosphate; Creatinol phosphate; Creatinolfosfate
SMILES: N=C(N)N(C)CCOP(O)(O)=O
Tpsa: 119.87
Logp: -1.07903
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00868297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₃O₄P
Molecular Weight:
197.13
Synonyms:
Creatinol O-phosphate; Creatinol phosphate; Creatinolfosfate
SMILES:
N=C(N)N(C)CCOP(O)(O)=O
Tpsa:
119.87
Logp:
-1.07903
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00078228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₈
Molecular Weight: 578.65
Synonyms: Harmonyl
SMILES: COC([C@H]1[C@@]2([H])C[C@]3([H])C4=C(CCN3C[C@@]2([H])C[C@@H](OC(C5=CC(OC)=C(OC)C(OC)=C5)=O)[C@@H]1OC)C6=CC=CC=C6N4)=O
Tpsa: 108.55
Logp: 4.1625
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00078228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₈
Molecular Weight:
578.65
Synonyms:
Harmonyl
SMILES:
COC([C@H]1[C@@]2([H])C[C@]3([H])C4=C(CCN3C[C@@]2([H])C[C@@H](OC(C5=CC(OC)=C(OC)C(OC)=C5)=O)[C@@H]1OC)C6=CC=CC=C6N4)=O
Tpsa:
108.55
Logp:
4.1625
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7