CS-0609006
4-Iodo-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 925890-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0609006-5g | In Stock | ₹ 98,565.12 |
CS-0609006 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
Quinoline, 4-iodo-7-methoxy
SMILES
COC1=CC=C2C(I)=CC=NC2=C1
Tpsa
22.12
Logp
2.848
H Acceptors
2
H Donors
0
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-P330-P362+P364-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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: Quinoline, 4-iodo-7-methoxy
SMILES: COC1=CC=C2C(I)=CC=NC2=C1
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
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:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
Quinoline, 4-iodo-7-methoxy
SMILES:
COC1=CC=C2C(I)=CC=NC2=C1
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09800791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃I
Molecular Weight: 286.03
Synonyms: 3-Iodo-2-methylbenzotrifluoride
SMILES: FC(C1=C(C)C(I)=CC=C1)(F)F
Tpsa: 0
Logp: 3.61842
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09800791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃I
Molecular Weight:
286.03
Synonyms:
3-Iodo-2-methylbenzotrifluoride
SMILES:
FC(C1=C(C)C(I)=CC=C1)(F)F
Tpsa:
0
Logp:
3.61842
H Acceptors:
0
H Donors:
0
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: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: 4-BROMO-1-IODOISOQUINOLINE（WS204398）
SMILES: IC1=NC=C(Br)C2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
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:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
4-BROMO-1-IODOISOQUINOLINE（WS204398）
SMILES:
IC1=NC=C(Br)C2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
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: C₁₁H₉IO₃
Molecular Weight: 316.09
Synonyms: Ethyl 5-iodo-1-benzofuran-2-carboxylate
SMILES: O=C(C1=CC2=CC(I)=CC=C2O1)OCC
Tpsa: 39.44
Logp: 3.2141
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉IO₃
Molecular Weight:
316.09
Synonyms:
Ethyl 5-iodo-1-benzofuran-2-carboxylate
SMILES:
O=C(C1=CC2=CC(I)=CC=C2O1)OCC
Tpsa:
39.44
Logp:
3.2141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2