CS-0102393
Ethyl 5,6,7,8-tetrahydroquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1350468-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0102393-5g | In Stock | ₹ 3,44,697.00 |
CS-0102393 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,44,697.00
GST (18%): ₹ 62,045.46
Total Price: ₹ 4,06,742.46
Purity
95%
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
None
SMILES
O=C(C1CCCC2=C1N=CC=C2)OCC
Tpsa
39.19
Logp
2.0646
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350468-72-2 | ethyl 5,6,7,8-tetrahydroquinoline-8-carboxylate | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: O=C(C1CCCC2=C1N=CC=C2)OCC
Tpsa: 39.19
Logp: 2.0646
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1CCCC2=C1N=CC=C2)OCC
Tpsa:
39.19
Logp:
2.0646
H Acceptors:
3
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: C₁₄H₉NO₄
Molecular Weight: 255.23
Synonyms: 1,3-Dihydroxy-9-acridinecarboxylic acid
SMILES: O=C(C1=C(C(O)=CC(O)=C2)C2=NC3=CC=CC=C31)O
Tpsa: 90.65
Logp: 2.4974
H Acceptors: 4
H Donors: 3
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:
C₁₄H₉NO₄
Molecular Weight:
255.23
Synonyms:
1,3-Dihydroxy-9-acridinecarboxylic acid
SMILES:
O=C(C1=C(C(O)=CC(O)=C2)C2=NC3=CC=CC=C31)O
Tpsa:
90.65
Logp:
2.4974
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-methoxy-7,8-dihydro-6H-quinolin-5-one
SMILES: O=C1C2=C(N=C(OC)C=C2)CCC1
Tpsa: 39.19
Logp: 1.6092
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-methoxy-7,8-dihydro-6H-quinolin-5-one
SMILES:
O=C1C2=C(N=C(OC)C=C2)CCC1
Tpsa:
39.19
Logp:
1.6092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD11044896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: METHYL AZEPANE-2-CARBOXYLATE(WXG03079)
SMILES: O=C(C1NCCCCC1)OC
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11044896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
METHYL AZEPANE-2-CARBOXYLATE(WXG03079)
SMILES:
O=C(C1NCCCCC1)OC
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1