CS-D0355
Ethyl 2-(3-bromoquinolin-6-yl)acetate
Manufacturer: ChemScene
CAS Number: 1393353-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0355-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-D0355-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-D0355-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-D0355-5g | In Stock | ₹ 53,047.20 |
CS-D0355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD17215806
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BrNO₂
Molecular Weight
294.14
Synonyms
6-Quinolineacetic acid, 3-bromo-, ethyl ester
SMILES
O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1
Tpsa
39.19
Logp
3.1029
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17215806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 6-Quinolineacetic acid, 3-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1
Tpsa: 39.19
Logp: 3.1029
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17215806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
6-Quinolineacetic acid, 3-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=C2N=CC(Br)=CC2=C1
Tpsa:
39.19
Logp:
3.1029
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19441126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 4-tert-butyloxycarbonyl-1-(2-hydroxyethyl)-piperazin-2-one
SMILES: O=C(N1CC(N(CCO)CC1)=O)OC(C)(C)C
Tpsa: 70.08
Logp: 0.058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
4-tert-butyloxycarbonyl-1-(2-hydroxyethyl)-piperazin-2-one
SMILES:
O=C(N1CC(N(CCO)CC1)=O)OC(C)(C)C
Tpsa:
70.08
Logp:
0.058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18417118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-Hydroxy-4-quinolinecarbaldehyde
SMILES: O=CC1=CC=NC2=CC=C(O)C=C12
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-Hydroxy-4-quinolinecarbaldehyde
SMILES:
O=CC1=CC=NC2=CC=C(O)C=C12
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06213339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 2-Methyl-2-phenylpropan-1-amine
SMILES: CC(C1=CC=CC=C1)(C)CN
Tpsa: 26.02
Logp: 1.9229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06213339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
2-Methyl-2-phenylpropan-1-amine
SMILES:
CC(C1=CC=CC=C1)(C)CN
Tpsa:
26.02
Logp:
1.9229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2