CS-0547772
3-Iodo-8-methoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 835914-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547772-5g | In Stock | ₹ 1,62,564.00 |
CS-0547772 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,564.00
GST (18%): ₹ 29,261.52
Total Price: ₹ 1,91,825.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO₂
Molecular Weight
301.08
Synonyms
3-Iodo-8-methoxy-1H-quinolin-4-one
SMILES
COC1=CC=CC2=C1NC=C(C2=O)I
Tpsa
42.09
Logp
2.1413
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO₂
Molecular Weight: 301.08
Synonyms: 3-Iodo-8-methoxy-1H-quinolin-4-one
SMILES: COC1=CC=CC2=C1NC=C(C2=O)I
Tpsa: 42.09
Logp: 2.1413
H Acceptors: 2
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:
C₁₀H₈INO₂
Molecular Weight:
301.08
Synonyms:
3-Iodo-8-methoxy-1H-quinolin-4-one
SMILES:
COC1=CC=CC2=C1NC=C(C2=O)I
Tpsa:
42.09
Logp:
2.1413
H Acceptors:
2
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: 4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl) butanoic acid hydrochloride
SMILES: C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)O.Cl
Tpsa: 40.54
Logp: 3.0623
H Acceptors: 2
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl) butanoic acid hydrochloride
SMILES:
C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)O.Cl
Tpsa:
40.54
Logp:
3.0623
H Acceptors:
2
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: C₇H₁₁N₅O₂S
Molecular Weight: 229.26
Synonyms: Glycine, N-[thioxo(4H-1,2,4-triazol-4-ylamino)methyl]-, ethyl ester
SMILES: CCOC(=O)CNC(=S)NN1C=NN=C1
Tpsa: 81.07
Logp: -0.7408
H Acceptors: 6
H Donors: 2
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:
C₇H₁₁N₅O₂S
Molecular Weight:
229.26
Synonyms:
Glycine, N-[thioxo(4H-1,2,4-triazol-4-ylamino)methyl]-, ethyl ester
SMILES:
CCOC(=O)CNC(=S)NN1C=NN=C1
Tpsa:
81.07
Logp:
-0.7408
H Acceptors:
6
H Donors:
2
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 4-ACETYL-2,5-DIMETHYL-3(2H)-FURANONE
SMILES: CC1C(=O)C(=C(O1)C)C(=O)C
Tpsa: 43.37
Logp: 0.8372
H Acceptors: 3
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
4-ACETYL-2,5-DIMETHYL-3(2H)-FURANONE
SMILES:
CC1C(=O)C(=C(O1)C)C(=O)C
Tpsa:
43.37
Logp:
0.8372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1