CS-0448338
Benzeneseleninic anhydride
Manufacturer: ChemScene
CAS Number: 17697-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448338-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0448338-5g | In Stock | ₹ 13,432.92 |
| 25g | CS-0448338-25g | In Stock | ₹ 47,143.56 |
CS-0448338 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃Se₂
Molecular Weight
360.13
Synonyms
Phenylseleninic anhydride
SMILES
C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2
Tpsa
43.37
Logp
0.6548
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzeneseleninic acid anhydride | 17697-12-0 | MFCD00001991 | 1g | eMolecules | ₹ 5,415.95 | |
 | 17697-12-0 | Benzeneseleninic acid, phenylseleninyl ester | A2B Chem | ₹ 2,481.24 - ₹ 9,411.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3283
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃Se₂
Molecular Weight: 360.13
Synonyms: Phenylseleninic anhydride
SMILES: C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 0.6548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃Se₂
Molecular Weight:
360.13
Synonyms:
Phenylseleninic anhydride
SMILES:
C1=CC=C(C=C1)[Se](=O)O[Se](=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
0.6548
H Acceptors:
3
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 2-Aminobiphenyl-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)N
Tpsa: 63.32
Logp: 2.634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
2-Aminobiphenyl-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)N
Tpsa:
63.32
Logp:
2.634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: 3-Butoxy-isoxazole-5-carboxylic acid
SMILES: CCCCOC1=NOC(=C1)C(=O)O
Tpsa: 72.56
Logp: 1.5517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
3-Butoxy-isoxazole-5-carboxylic acid
SMILES:
CCCCOC1=NOC(=C1)C(=O)O
Tpsa:
72.56
Logp:
1.5517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3CC3)C2
Tpsa: 55.84
Logp: 1.6042
H Acceptors: 4
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3CC3)C2
Tpsa:
55.84
Logp:
1.6042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3