CS-0196805
3-Bromo-7-ethoxyquinoline
Manufacturer: ChemScene
CAS Number: 1476078-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196805-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0196805-250mg | In Stock | ₹ 43,788.00 |
| 1g | CS-0196805-1g | In Stock | ₹ 83,927.00 |
CS-0196805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
None
SMILES
CCOC1=CC2=NC=C(C=C2C=C1)Br
Tpsa
22.12
Logp
3.396
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-7-ETHOXYQUINOLINE | 1476078-53-1 | MFCD28975162 | 1g | eMolecules | ₹ 1,19,807.35 | |
 | 1476078-53-1 | 3-Bromo-7-ethoxyquinoline | A2B Chem | ₹ 30,616.00 - ₹ 85,796.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: CCOC1=CC2=NC=C(C=C2C=C1)Br
Tpsa: 22.12
Logp: 3.396
H Acceptors: 2
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
CCOC1=CC2=NC=C(C=C2C=C1)Br
Tpsa:
22.12
Logp:
3.396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N
Molecular Weight: 93.13
Synonyms: 5-Hexynenitrile 1GR
SMILES: C#CCCCC#N
Tpsa: 23.79
Logp: 1.31348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N
Molecular Weight:
93.13
Synonyms:
5-Hexynenitrile 1GR
SMILES:
C#CCCCC#N
Tpsa:
23.79
Logp:
1.31348
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Methyl N-acetyl-L-valinate
SMILES: CC([C@H](NC(C)=O)C(OC)=O)C
Tpsa: 55.4
Logp: 0.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Methyl N-acetyl-L-valinate
SMILES:
CC([C@H](NC(C)=O)C(OC)=O)C
Tpsa:
55.4
Logp:
0.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC=C(N)S1)OC(C)(C)C
Tpsa: 52.32
Logp: 2.2856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=C(N)S1)OC(C)(C)C
Tpsa:
52.32
Logp:
2.2856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1