CS-0534464
Methyl 6-amino-4-chloroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1260758-22-2
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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
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
Methyl 6-amino-4-chloro-2-quinolinecarboxylate
SMILES
O=C(C1=CC(Cl)=C2C=C(N)C=CC2=N1)OC
Tpsa
65.21
Logp
2.257
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260758-22-2 | 2-Quinolinecarboxylic acid, 6-amino-4-chloro-, methyl ester | A2B Chem | -- |
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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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: Methyl 6-amino-4-chloro-2-quinolinecarboxylate
SMILES: O=C(C1=CC(Cl)=C2C=C(N)C=CC2=N1)OC
Tpsa: 65.21
Logp: 2.257
H Acceptors: 4
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
Methyl 6-amino-4-chloro-2-quinolinecarboxylate
SMILES:
O=C(C1=CC(Cl)=C2C=C(N)C=CC2=N1)OC
Tpsa:
65.21
Logp:
2.257
H Acceptors:
4
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: C₆H₁₂F₂N₂O₂S
Molecular Weight: 214.23
Synonyms: 1-(Difluoromethanesulfonyl)piperidin-4-amine
SMILES: O=S(N1CCC(CC1)N)(C(F)F)=O
Tpsa: 63.4
Logp: -0.0381
H Acceptors: 3
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:
C₆H₁₂F₂N₂O₂S
Molecular Weight:
214.23
Synonyms:
1-(Difluoromethanesulfonyl)piperidin-4-amine
SMILES:
O=S(N1CCC(CC1)N)(C(F)F)=O
Tpsa:
63.4
Logp:
-0.0381
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: N[C@H]1C2=CC(N)=CC=C2OC(C)(C1)C
Tpsa: 61.27
Logp: 1.8297
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
N[C@H]1C2=CC(N)=CC=C2OC(C)(C1)C
Tpsa:
61.27
Logp:
1.8297
H Acceptors:
3
H Donors:
2
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: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: None
SMILES: O=C1N2[C@@](SC=C2)([H])C1
Tpsa: 20.31
Logp: 0.7628
H Acceptors: 2
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:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
None
SMILES:
O=C1N2[C@@](SC=C2)([H])C1
Tpsa:
20.31
Logp:
0.7628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0