CS-0504275
1,1',1'',1'''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(pentan-2-ol)
Manufacturer: ChemScene
CAS Number: 86443-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504275-5g | In Stock | ₹ 2,04,916.20 |
CS-0504275 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,04,916.20
GST (18%): ₹ 36,884.916
Total Price: ₹ 2,41,801.116
Purity
98%
MDL No
MFCD30471520
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₈N₂O₄
Molecular Weight
404.63
Synonyms
N,N,N',N'-Tetrakis(2-hydroxypentyl)ethylenediamine
SMILES
CCCC(O)CN(CC(O)CCC)CCN(CC(O)CCC)CC(O)CCC
Tpsa
87.4
Logp
2.2344
H Acceptors
6
H Donors
4
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86443-82-5 | 1,1′,1′′,1′′′-(ethane-1,2-diylbis(azanetriyl))tetrakis(pentan-2-ol) | A2B Chem | ₹ 2,395.68 - ₹ 7,101.48 |
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
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Purity: 98%
MDL No: MFCD30471520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₈N₂O₄
Molecular Weight: 404.63
Synonyms: N,N,N',N'-Tetrakis(2-hydroxypentyl)ethylenediamine
SMILES: CCCC(O)CN(CC(O)CCC)CCN(CC(O)CCC)CC(O)CCC
Tpsa: 87.4
Logp: 2.2344
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD30471520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₈N₂O₄
Molecular Weight:
404.63
Synonyms:
N,N,N',N'-Tetrakis(2-hydroxypentyl)ethylenediamine
SMILES:
CCCC(O)CN(CC(O)CCC)CCN(CC(O)CCC)CC(O)CCC
Tpsa:
87.4
Logp:
2.2344
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₃
Molecular Weight: 258.40
Synonyms: 2-Hydroxypropyl laurate
SMILES: CC(O)COC(CCCCCCCCCCC)=O
Tpsa: 46.53
Logp: 3.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₃
Molecular Weight:
258.40
Synonyms:
2-Hydroxypropyl laurate
SMILES:
CC(O)COC(CCCCCCCCCCC)=O
Tpsa:
46.53
Logp:
3.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₄N₄O₂
Molecular Weight: 279.90
Synonyms: Tetrachloroglycoluril
SMILES: O=C(N(Cl)C1N2Cl)N(Cl)C1N(Cl)C2=O
Tpsa: 47.1
Logp: 1.729
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₄N₄O₂
Molecular Weight:
279.90
Synonyms:
Tetrachloroglycoluril
SMILES:
O=C(N(Cl)C1N2Cl)N(Cl)C1N(Cl)C2=O
Tpsa:
47.1
Logp:
1.729
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: Benzyldimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride
SMILES: C=C(C)C(OCC[N+](C)(CC1=CC=CC=C1)C)=O.[Cl-]
Tpsa: 26.3
Logp: -0.6137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
Benzyldimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride
SMILES:
C=C(C)C(OCC[N+](C)(CC1=CC=CC=C1)C)=O.[Cl-]
Tpsa:
26.3
Logp:
-0.6137
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6