CS-0910561
Quinoline, 5-chloro-8-iodo-2-methoxy-
Manufacturer: ChemScene
CAS Number: 2917543-74-7
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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
C₁₀H₇ClINO
Molecular Weight
319.53
Synonyms
None
SMILES
COC1=NC2=C(I)C=CC(Cl)=C2C=C1
Tpsa
22.12
Logp
3.5014
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-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: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: None
SMILES: COC1=NC2=C(I)C=CC(Cl)=C2C=C1
Tpsa: 22.12
Logp: 3.5014
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:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
None
SMILES:
COC1=NC2=C(I)C=CC(Cl)=C2C=C1
Tpsa:
22.12
Logp:
3.5014
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: C₁₄H₁₇F₂NO₃
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2CC(F)(CC[C@H]2O)F
Tpsa: 58.56
Logp: 2.4615
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇F₂NO₃
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC(F)(CC[C@H]2O)F
Tpsa:
58.56
Logp:
2.4615
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇F₂NO₃
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2CC(F)(CC[C@@H]2O)F
Tpsa: 58.56
Logp: 2.4615
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇F₂NO₃
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC(F)(CC[C@@H]2O)F
Tpsa:
58.56
Logp:
2.4615
H Acceptors:
3
H Donors:
2
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: C₇H₁₁BrO
Molecular Weight: 191.07
Synonyms: None
SMILES: O[C@H]([C@@H](Br)C1)CC21CC2
Tpsa: 20.23
Logp: 1.6848
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:
C₇H₁₁BrO
Molecular Weight:
191.07
Synonyms:
None
SMILES:
O[C@H]([C@@H](Br)C1)CC21CC2
Tpsa:
20.23
Logp:
1.6848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0