CS-0547478
6-Chloro-3-iodo-8-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1330752-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547478-5g | In Stock | ₹ 3,16,999.80 |
CS-0547478 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,999.80
GST (18%): ₹ 57,059.964
Total Price: ₹ 3,74,059.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClINO
Molecular Weight
319.53
Synonyms
6-Chloro-3-iodo-8-methyl-1H-quinolin-4-one
SMILES
CC1=CC(=CC2=C1NC=C(C2=O)I)Cl
Tpsa
32.86
Logp
3.09452
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330752-77-6 | 6-Chloro-3-iodo-8-methylquinolin-4(1H)-one | A2B Chem | -- |
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: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: 6-Chloro-3-iodo-8-methyl-1H-quinolin-4-one
SMILES: CC1=CC(=CC2=C1NC=C(C2=O)I)Cl
Tpsa: 32.86
Logp: 3.09452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
6-Chloro-3-iodo-8-methyl-1H-quinolin-4-one
SMILES:
CC1=CC(=CC2=C1NC=C(C2=O)I)Cl
Tpsa:
32.86
Logp:
3.09452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: None
SMILES: CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)CO
Tpsa: 50.94
Logp: 2.43602
H Acceptors: 4
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)CO
Tpsa:
50.94
Logp:
2.43602
H Acceptors:
4
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: C₁₁H₁₃BrN₄O
Molecular Weight: 297.15
Synonyms: {1-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES: COC1=C(C=C(C=C1)Br)CN2C=C(N=N2)CN
Tpsa: 65.96
Logp: 1.5562
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃BrN₄O
Molecular Weight:
297.15
Synonyms:
{1-[(5-bromo-2-methoxyphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanamine
SMILES:
COC1=C(C=C(C=C1)Br)CN2C=C(N=N2)CN
Tpsa:
65.96
Logp:
1.5562
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: None
SMILES: CC1=NC(=C(N1CC#C)N)C2=CC(=CC=C2)Cl
Tpsa: 43.84
Logp: 2.72732
H Acceptors: 3
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
None
SMILES:
CC1=NC(=C(N1CC#C)N)C2=CC(=CC=C2)Cl
Tpsa:
43.84
Logp:
2.72732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2