CS-0570629
1-(6-(Aminooxy)hexyl)-1H-pyrrole-2,5-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 937025-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570629-1g | In Stock | ₹ 1,30,992.36 |
CS-0570629 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,992.36
GST (18%): ₹ 23,578.625
Total Price: ₹ 1,54,570.985
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
248.71
Synonyms
1-(6-(aminooxy)hexyl)-1H-pyrrole-2,5-dione
SMILES
Cl.O=C1C=CC(=O)N1CCCCCCON
Tpsa
72.63
Logp
0.7839
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-(aminooxy)hexyl)-1H-pyrrole-2,5-dione | Aaron Chemicals LLC | -- | |
 | 937025-28-0 | 1-(6-(aminooxy)hexyl)-1H-pyrrole-2,5-dione | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 248.71
Synonyms: 1-(6-(aminooxy)hexyl)-1H-pyrrole-2,5-dione
SMILES: Cl.O=C1C=CC(=O)N1CCCCCCON
Tpsa: 72.63
Logp: 0.7839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
248.71
Synonyms:
1-(6-(aminooxy)hexyl)-1H-pyrrole-2,5-dione
SMILES:
Cl.O=C1C=CC(=O)N1CCCCCCON
Tpsa:
72.63
Logp:
0.7839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 4-Penten-2-ol, 3-methyl-, 2-benzoate
SMILES: CC(C=C)C(C)OC(=O)C1=CC=CC=C1
Tpsa: 26.3
Logp: 3.054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
4-Penten-2-ol, 3-methyl-, 2-benzoate
SMILES:
CC(C=C)C(C)OC(=O)C1=CC=CC=C1
Tpsa:
26.3
Logp:
3.054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇NO₃
Molecular Weight: 355.39
Synonyms: 4'-Cyano-4-biphenylyl 4-(allyloxy)benzoate
SMILES: O=C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)C3=CC=C(OCC=C)C=C3
Tpsa: 59.32
Logp: 5.00928
H Acceptors: 4
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:
C₂₃H₁₇NO₃
Molecular Weight:
355.39
Synonyms:
4'-Cyano-4-biphenylyl 4-(allyloxy)benzoate
SMILES:
O=C(OC1=CC=C(C2=CC=C(C#N)C=C2)C=C1)C3=CC=C(OCC=C)C=C3
Tpsa:
59.32
Logp:
5.00928
H Acceptors:
4
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: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: Pentanoic acid, 4,4-difluoro-, methyl ester
SMILES: O=C(OC)CCC(F)(F)C
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
Pentanoic acid, 4,4-difluoro-, methyl ester
SMILES:
O=C(OC)CCC(F)(F)C
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3