CS-0566416
4-Chloro-3-iodo-6,7-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 861880-83-3
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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
C₁₁H₉ClINO₂
Molecular Weight
349.55
Synonyms
None
SMILES
COC1=C(OC)C=C2C(Cl)=C(I)C=NC2=C1
Tpsa
31.35
Logp
3.51
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861880-83-3 | 4-chloro-3-iodo-6,7-dimethoxyquinoline | A2B Chem | ₹ 62,116.56 - ₹ 3,44,806.80 |
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: C₁₁H₉ClINO₂
Molecular Weight: 349.55
Synonyms: None
SMILES: COC1=C(OC)C=C2C(Cl)=C(I)C=NC2=C1
Tpsa: 31.35
Logp: 3.51
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:
C₁₁H₉ClINO₂
Molecular Weight:
349.55
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(Cl)=C(I)C=NC2=C1
Tpsa:
31.35
Logp:
3.51
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: NC(C1=C2NC=C1)=CC=C2OC
Tpsa: 51.04
Logp: 1.7587
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
NC(C1=C2NC=C1)=CC=C2OC
Tpsa:
51.04
Logp:
1.7587
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: C₁₄H₂₁BO₂S
Molecular Weight: 264.19
Synonyms: None
SMILES: CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 18.46
Logp: 2.8488
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₁BO₂S
Molecular Weight:
264.19
Synonyms:
None
SMILES:
CSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
18.46
Logp:
2.8488
H Acceptors:
3
H Donors:
0
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 3-ethoxy-2-nitro- (7CI)
SMILES: O=C(O)C1=CC=CC(OCC)=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 1.6917
H Acceptors: 4
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 3-ethoxy-2-nitro- (7CI)
SMILES:
O=C(O)C1=CC=CC(OCC)=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
1.6917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4