CS-0547669
3-Iodo-5,8-dimethoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1330751-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0547669-10g | In Stock | ₹ 3,19,224.36 |
CS-0547669 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,19,224.36
GST (18%): ₹ 57,460.385
Total Price: ₹ 3,76,684.745
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀INO₃
Molecular Weight
331.11
Synonyms
3-Iodo-5,8-dimethoxy-1H-quinolin-4-one
SMILES
COC1=C2C(=C(C=C1)OC)NC=C(C2=O)I
Tpsa
51.32
Logp
2.1499
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330751-20-6 | 3-Iodo-5,8-dimethoxyquinolin-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
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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: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: 3-Iodo-5,8-dimethoxy-1H-quinolin-4-one
SMILES: COC1=C2C(=C(C=C1)OC)NC=C(C2=O)I
Tpsa: 51.32
Logp: 2.1499
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
3-Iodo-5,8-dimethoxy-1H-quinolin-4-one
SMILES:
COC1=C2C(=C(C=C1)OC)NC=C(C2=O)I
Tpsa:
51.32
Logp:
2.1499
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: N=1NC=C(C1C2CNC2)C
Tpsa: 40.71
Logp: 0.40492
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
N=1NC=C(C1C2CNC2)C
Tpsa:
40.71
Logp:
0.40492
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: (3R)-1-(2-Fluorobenzyl)-3-pyrrolidinol
SMILES: C1CN(C[C@@H]1O)CC2=CC=CC=C2F
Tpsa: 23.47
Logp: 1.3923
H Acceptors: 2
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
(3R)-1-(2-Fluorobenzyl)-3-pyrrolidinol
SMILES:
C1CN(C[C@@H]1O)CC2=CC=CC=C2F
Tpsa:
23.47
Logp:
1.3923
H Acceptors:
2
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: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: KJPRWXMDBXYJLE-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 1.8682
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
KJPRWXMDBXYJLE-UHFFFAOYSA-N
SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
1.8682
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3