CS-0437010
Ethyl 5,6,7,8-tetrahydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 864829-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437010-1g | In Stock | ₹ 89,581.32 |
CS-0437010 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,581.32
GST (18%): ₹ 16,124.638
Total Price: ₹ 1,05,705.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
6-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES
O=C(C1CC2=C(N=CC=C2)CC1)OCC
Tpsa
39.19
Logp
1.7496
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 6-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES: O=C(C1CC2=C(N=CC=C2)CC1)OCC
Tpsa: 39.19
Logp: 1.7496
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
6-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
SMILES:
O=C(C1CC2=C(N=CC=C2)CC1)OCC
Tpsa:
39.19
Logp:
1.7496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08436092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrF₃N
Molecular Weight: 211.97
Synonyms: 4-bromo-2,3,5-trifluoropyridine(WXFC0751)
SMILES: FC1=CN=C(F)C(F)=C1Br
Tpsa: 12.89
Logp: 2.2614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrF₃N
Molecular Weight:
211.97
Synonyms:
4-bromo-2,3,5-trifluoropyridine(WXFC0751)
SMILES:
FC1=CN=C(F)C(F)=C1Br
Tpsa:
12.89
Logp:
2.2614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: None
SMILES: O=C(C1=NC(S(=O)(Cl)=O)=CC=C1)OC
Tpsa: 73.33
Logp: 0.7957
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
None
SMILES:
O=C(C1=NC(S(=O)(Cl)=O)=CC=C1)OC
Tpsa:
73.33
Logp:
0.7957
H Acceptors:
5
H Donors:
0
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 1-oxo-2H-isoquinoline-6-carboxaldehyde
SMILES: O=CC1=CC2=C(C(NC=C2)=O)C=C1
Tpsa: 49.93
Logp: 1.3406
H Acceptors: 2
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
1-oxo-2H-isoquinoline-6-carboxaldehyde
SMILES:
O=CC1=CC2=C(C(NC=C2)=O)C=C1
Tpsa:
49.93
Logp:
1.3406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1