CS-1006880
methyl 6-amino-1,2,3,4-tetrahydroquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 112089-61-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(OC)C1NC2=CC=C(N)C=C2CC1
Tpsa
64.35
Logp
1.1685
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112089-61-9 | 2-Quinolinecarboxylicacid,6-amino-1,2,3,4-tetrahydro-,methylester(9CI) | A2B Chem | ₹ 1,34,585.88 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OC)C1NC2=CC=C(N)C=C2CC1
Tpsa: 64.35
Logp: 1.1685
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OC)C1NC2=CC=C(N)C=C2CC1
Tpsa:
64.35
Logp:
1.1685
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: C₁₀H₆BrF₃N₂O₂
Molecular Weight: 323.07
Synonyms: None
SMILES: O=C(OC)C=1N=C2C(=CC(Br)=CN2C1)C(F)(F)F
Tpsa: 43.6
Logp: 2.9022
H Acceptors: 4
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:
C₁₀H₆BrF₃N₂O₂
Molecular Weight:
323.07
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2C(=CC(Br)=CN2C1)C(F)(F)F
Tpsa:
43.6
Logp:
2.9022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C(OC)C=1N=C2C(OC)=CC(Br)=CN2C1
Tpsa: 52.83
Logp: 1.892
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2C(OC)=CC(Br)=CN2C1
Tpsa:
52.83
Logp:
1.892
H Acceptors:
5
H Donors:
0
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: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Cl)N=C1C(F)(F)F
Tpsa: 39.19
Logp: 2.5404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Cl)N=C1C(F)(F)F
Tpsa:
39.19
Logp:
2.5404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1