CS-0492665
(4-Methoxyphenyl)-lambda3-iodanediyl diacetate
Manufacturer: ChemScene
CAS Number: 16308-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0492665-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0492665-1g | In Stock | ₹ 18,245.00 |
CS-0492665 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IO₅
Molecular Weight
352.12
Synonyms
None
SMILES
COC1=CC=C(C=C1)I(OC(C)=O)OC(C)=O
Tpsa
61.83
Logp
1.792
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₅
Molecular Weight: 352.12
Synonyms: None
SMILES: COC1=CC=C(C=C1)I(OC(C)=O)OC(C)=O
Tpsa: 61.83
Logp: 1.792
H Acceptors: 5
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:
C₁₁H₁₃IO₅
Molecular Weight:
352.12
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)I(OC(C)=O)OC(C)=O
Tpsa:
61.83
Logp:
1.792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28661385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4-Pyridazinecarboxylic acid, 6-amino-, ethyl ester
SMILES: CCOC(=O)C1C=C(N)N=NC=1
Tpsa: 78.1
Logp: 0.2355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28661385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4-Pyridazinecarboxylic acid, 6-amino-, ethyl ester
SMILES:
CCOC(=O)C1C=C(N)N=NC=1
Tpsa:
78.1
Logp:
0.2355
H Acceptors:
5
H Donors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-(hydroxymethyl)-2H-isoquinolin-1-one
SMILES: OCC1C=C2C(=CC=1)C(=O)NC=C2
Tpsa: 53.09
Logp: 1.0204
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-(hydroxymethyl)-2H-isoquinolin-1-one
SMILES:
OCC1C=C2C(=CC=1)C(=O)NC=C2
Tpsa:
53.09
Logp:
1.0204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28550088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: OCC1=CN(N=C1)C2CC2
Tpsa: 38.05
Logp: 0.7103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28550088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OCC1=CN(N=C1)C2CC2
Tpsa:
38.05
Logp:
0.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2