CS-0516412
2-(4-Hydroxybut-2-yn-1-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 32331-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516412-1g | In Stock | ₹ 1,05,020.00 |
CS-0516412 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₃
Molecular Weight
215.20
Synonyms
None
SMILES
O=C1N(CC#CCO)C(C2=C1C=CC=C2)=O
Tpsa
57.61
Logp
0.2783
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C1N(CC#CCO)C(C2=C1C=CC=C2)=O
Tpsa: 57.61
Logp: 0.2783
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C1N(CC#CCO)C(C2=C1C=CC=C2)=O
Tpsa:
57.61
Logp:
0.2783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄MgNO₆P
Molecular Weight: 241.38
Synonyms: Phosphoric acid, mono(4-nitrophenyl) ester, magnesium salt (1:2)
SMILES: O=P([O-])([O-])OC1=CC=C([N+]([O-])=O)C=C1.[Mg+2]
Tpsa: 115.56
Logp: -0.5785
H Acceptors: 6
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:
C₆H₄MgNO₆P
Molecular Weight:
241.38
Synonyms:
Phosphoric acid, mono(4-nitrophenyl) ester, magnesium salt (1:2)
SMILES:
O=P([O-])([O-])OC1=CC=C([N+]([O-])=O)C=C1.[Mg+2]
Tpsa:
115.56
Logp:
-0.5785
H Acceptors:
6
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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: 4-nitro-but-1-ene
SMILES: C=CCC[N+]([O-])=O
Tpsa: 43.14
Logp: 0.8392
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:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
4-nitro-but-1-ene
SMILES:
C=CCC[N+]([O-])=O
Tpsa:
43.14
Logp:
0.8392
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: C₇H₅N₃O₅
Molecular Weight: 211.13
Synonyms: 2,4-Dinitrobenzaldoxime
SMILES: ON=CC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 118.87
Logp: 1.3111
H Acceptors: 6
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:
C₇H₅N₃O₅
Molecular Weight:
211.13
Synonyms:
2,4-Dinitrobenzaldoxime
SMILES:
ON=CC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
118.87
Logp:
1.3111
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3