CS-0547737
3-Iodo-6,8-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1330755-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547737-5g | In Stock | ₹ 3,16,914.24 |
CS-0547737 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀INO
Molecular Weight
299.11
Synonyms
None
SMILES
CC1=CC(=C2C(=C1)C(=O)C(=CN2)I)C
Tpsa
32.86
Logp
2.74954
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330755-90-2 | 3-Iodo-6,8-dimethylquinolin-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
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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: C₁₁H₁₀INO
Molecular Weight: 299.11
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)I)C
Tpsa: 32.86
Logp: 2.74954
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:
C₁₁H₁₀INO
Molecular Weight:
299.11
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CN2)I)C
Tpsa:
32.86
Logp:
2.74954
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: C₁₁H₁₀INO
Molecular Weight: 299.11
Synonyms: 3-Iodo-7,8-dimethyl-1H-quinolin-4-one
SMILES: CC1=C(C2=C(C=C1)C(=O)C(=CN2)I)C
Tpsa: 32.86
Logp: 2.74954
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:
C₁₁H₁₀INO
Molecular Weight:
299.11
Synonyms:
3-Iodo-7,8-dimethyl-1H-quinolin-4-one
SMILES:
CC1=C(C2=C(C=C1)C(=O)C(=CN2)I)C
Tpsa:
32.86
Logp:
2.74954
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: C₁₁H₁₀INO
Molecular Weight: 299.11
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)I)C
Tpsa: 32.86
Logp: 2.74954
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:
C₁₁H₁₀INO
Molecular Weight:
299.11
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)NC=C(C2=O)I)C
Tpsa:
32.86
Logp:
2.74954
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: C₉H₄F₂INO
Molecular Weight: 307.04
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=O)C(=CN2)I)F)F
Tpsa: 32.86
Logp: 2.4109
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:
C₉H₄F₂INO
Molecular Weight:
307.04
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)I)F)F
Tpsa:
32.86
Logp:
2.4109
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0