CS-0503013
Ethyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 5622-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503013-1g | In Stock | ₹ 1,03,784.28 |
| 5g | CS-0503013-5g | In Stock | ₹ 1,72,660.08 |
CS-0503013 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
6-Quinolineacetic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES
CCOC(=O)CC1C=C2C(NCCC2)=CC=1
Tpsa
38.33
Logp
2.1503
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5622-58-2 | ethyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate | A2B Chem | -- |
Related Products
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 6-Quinolineacetic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES: CCOC(=O)CC1C=C2C(NCCC2)=CC=1
Tpsa: 38.33
Logp: 2.1503
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
6-Quinolineacetic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES:
CCOC(=O)CC1C=C2C(NCCC2)=CC=1
Tpsa:
38.33
Logp:
2.1503
H Acceptors:
3
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: COC(=O)C(C)(C)C1C=C2C(NCCC2)=CC=1
Tpsa: 38.33
Logp: 2.4953
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
COC(=O)C(C)(C)C1C=C2C(NCCC2)=CC=1
Tpsa:
38.33
Logp:
2.4953
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: CCOC(=O)C(C)(C)C1C=C2C(NCCC2)=CC=1
Tpsa: 38.33
Logp: 2.8854
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)C1C=C2C(NCCC2)=CC=1
Tpsa:
38.33
Logp:
2.8854
H Acceptors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C(C)C1C=C2C(NCCC2)=CC=1
Tpsa: 38.33
Logp: 2.3212
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C(C)C1C=C2C(NCCC2)=CC=1
Tpsa:
38.33
Logp:
2.3212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2