CS-0852895
5,7-Diiodo-2-methylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 7385-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0852895-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0852895-250mg | In Stock | ₹ 26,522.00 |
| 1g | CS-0852895-1g | In Stock | ₹ 70,399.00 |
CS-0852895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇I₂NO
Molecular Weight
410.98
Synonyms
None
SMILES
CC1=NC2=C(O)C(I)=CC(I)=C2C=C1
Tpsa
33.12
Logp
3.45802
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7385-90-2 | 5,7-Diiodo-2-methylquinolin-8-ol | A2B Chem | ₹ 16,198.00 - ₹ 77,252.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇I₂NO
Molecular Weight: 410.98
Synonyms: None
SMILES: CC1=NC2=C(O)C(I)=CC(I)=C2C=C1
Tpsa: 33.12
Logp: 3.45802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇I₂NO
Molecular Weight:
410.98
Synonyms:
None
SMILES:
CC1=NC2=C(O)C(I)=CC(I)=C2C=C1
Tpsa:
33.12
Logp:
3.45802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(=O)CBr
Tpsa: 54.37
Logp: 1.9624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(=O)CBr
Tpsa:
54.37
Logp:
1.9624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02056458
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅ClN₂
Molecular Weight: 256.81
Synonyms: None
SMILES: N1(C2C3CC4CC(CC2C4)C3)CCNCC1.Cl
Tpsa: 15.27
Logp: 2.1381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02056458
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅ClN₂
Molecular Weight:
256.81
Synonyms:
None
SMILES:
N1(C2C3CC4CC(CC2C4)C3)CCNCC1.Cl
Tpsa:
15.27
Logp:
2.1381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃S
Molecular Weight: 306.76
Synonyms: None
SMILES: O=C(/C=C/C1=CC=C(S(=O)(=O)Cl)C=C1)C1=CC=CC=C1
Tpsa: 51.21
Logp: 3.5102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₃S
Molecular Weight:
306.76
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=C(S(=O)(=O)Cl)C=C1)C1=CC=CC=C1
Tpsa:
51.21
Logp:
3.5102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4