CS-0100875
Ethyl 2-(quinolin-6-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1193317-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100875-5g | In Stock | ₹ 1,69,408.80 |
CS-0100875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,408.80
GST (18%): ₹ 30,493.584
Total Price: ₹ 1,99,902.384
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
alpha-Methyl-6-quinolineacetic acid ethyl ester
SMILES
CC(C(OCC)=O)C1=CC=C2N=CC=CC2=C1
Tpsa
39.19
Logp
2.9014
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: alpha-Methyl-6-quinolineacetic acid ethyl ester
SMILES: CC(C(OCC)=O)C1=CC=C2N=CC=CC2=C1
Tpsa: 39.19
Logp: 2.9014
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
alpha-Methyl-6-quinolineacetic acid ethyl ester
SMILES:
CC(C(OCC)=O)C1=CC=C2N=CC=CC2=C1
Tpsa:
39.19
Logp:
2.9014
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(SC)=C1
Tpsa: 51.22
Logp: 3.1505
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(SC)=C1
Tpsa:
51.22
Logp:
3.1505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00236305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 3-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00236305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
3-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD14586328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₂S
Molecular Weight: 366.22
Synonyms: tert-Butyl (3-iodo-4-(methylthio)-pyridin-2-yl)carbamate
SMILES: O=C(NC1=NC=CC(SC)=C1I)OC(C)(C)C
Tpsa: 51.22
Logp: 3.7551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD14586328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₂S
Molecular Weight:
366.22
Synonyms:
tert-Butyl (3-iodo-4-(methylthio)-pyridin-2-yl)carbamate
SMILES:
O=C(NC1=NC=CC(SC)=C1I)OC(C)(C)C
Tpsa:
51.22
Logp:
3.7551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2