CS-1067357
2-Chloro-3,8-dimethoxyquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2829369-50-6
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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
C₁₂H₁₀ClNO₄
Molecular Weight
267.67
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=C2N=C(Cl)C(OC)=CC2=C1
Tpsa
68.65
Logp
2.6036
H Acceptors
4
H Donors
1
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: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C2N=C(Cl)C(OC)=CC2=C1
Tpsa: 68.65
Logp: 2.6036
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C2N=C(Cl)C(OC)=CC2=C1
Tpsa:
68.65
Logp:
2.6036
H Acceptors:
4
H Donors:
1
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: C₇H₁₁F₂NO₃
Molecular Weight: 195.16
Synonyms: None
SMILES: C(OC)(=O)[C@H]1CC(F)(F)[C@@H](N)[C@@H]1O
Tpsa: 72.55
Logp: -0.4972
H Acceptors: 4
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:
C₇H₁₁F₂NO₃
Molecular Weight:
195.16
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1CC(F)(F)[C@@H](N)[C@@H]1O
Tpsa:
72.55
Logp:
-0.4972
H Acceptors:
4
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: C₁₂H₁₉F₂NO₅
Molecular Weight: 295.28
Synonyms: None
SMILES: N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)[C@@H](C(OC)=O)CC1(F)F
Tpsa: 84.86
Logp: 1.0688
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉F₂NO₅
Molecular Weight:
295.28
Synonyms:
None
SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@H](O)[C@@H](C(OC)=O)CC1(F)F
Tpsa:
84.86
Logp:
1.0688
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₇BN₂O₃
Molecular Weight: 224.06
Synonyms: None
SMILES: OC1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C
Tpsa: 56.51
Logp: 0.4249
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇BN₂O₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
OC1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C
Tpsa:
56.51
Logp:
0.4249
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1