CS-0370678
Ethyl 3-iodo-8-methoxyquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2721374-09-8
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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
C₁₃H₁₂INO₃
Molecular Weight
357.14
Synonyms
None
SMILES
O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OCC
Tpsa
48.42
Logp
3.0247
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₃H₁₂INO₃
Molecular Weight: 357.14
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OCC
Tpsa: 48.42
Logp: 3.0247
H Acceptors: 4
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:
C₁₃H₁₂INO₃
Molecular Weight:
357.14
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OCC
Tpsa:
48.42
Logp:
3.0247
H Acceptors:
4
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: C₈H₁₄F₂O₂
Molecular Weight: 180.19
Synonyms: Butanoic acid, 3,3-difluoro-2,2-dimethyl-, ethyl ester
SMILES: CC(F)(F)C(C)(C)C(OCC)=O
Tpsa: 26.3
Logp: 2.2309
H Acceptors: 2
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:
C₈H₁₄F₂O₂
Molecular Weight:
180.19
Synonyms:
Butanoic acid, 3,3-difluoro-2,2-dimethyl-, ethyl ester
SMILES:
CC(F)(F)C(C)(C)C(OCC)=O
Tpsa:
26.3
Logp:
2.2309
H Acceptors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=CC2=CC(N)=NN=C2C(OC)=C1)OC
Tpsa: 87.33
Logp: 1.0072
H Acceptors: 6
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(N)=NN=C2C(OC)=C1)OC
Tpsa:
87.33
Logp:
1.0072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: None
SMILES: CC(F)(F)C(C)(C)C(O)=O
Tpsa: 37.3
Logp: 1.7524
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
None
SMILES:
CC(F)(F)C(C)(C)C(O)=O
Tpsa:
37.3
Logp:
1.7524
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2