CS-0462754
2-(Phenyliodonio)benzoate hydrate
Manufacturer: ChemScene
CAS Number: 96195-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462754-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0462754-10g | In Stock | ₹ 7,871.52 |
| 25g | CS-0462754-25g | In Stock | ₹ 14,716.32 |
| 100g | CS-0462754-100g | In Stock | ₹ 40,897.68 |
CS-0462754 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD00150328
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁IO₃
Molecular Weight
342.13
Synonyms
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
SMILES
C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Tpsa
71.63
Logp
-2.6462
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00150328
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO₃
Molecular Weight: 342.13
Synonyms: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Tpsa: 71.63
Logp: -2.6462
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00150328
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO₃
Molecular Weight:
342.13
Synonyms:
(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
SMILES:
C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Tpsa:
71.63
Logp:
-2.6462
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES: CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa: 44.1
Logp: 2.1468
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3-(Dimethylamino)-2-(4-methylbenzoyl)acrylonitrile
SMILES:
CC1=CC=C(C=C1)C(=O)/C(=C/N(C)C)/C#N
Tpsa:
44.1
Logp:
2.1468
H Acceptors:
3
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: (E)-Cyclooct-1-enecarbaldehyde
SMILES: C1CCC=C(CCC1)C=O
Tpsa: 17.07
Logp: 2.4659
H Acceptors: 1
H Donors: 0
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
(E)-Cyclooct-1-enecarbaldehyde
SMILES:
C1CCC=C(CCC1)C=O
Tpsa:
17.07
Logp:
2.4659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03926344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)[N+](=O)[O-]
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03926344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)[N+](=O)[O-]
Tpsa:
72.6
Logp:
2.8794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4