CS-0581099
3-Acetyl-6-bromoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 444112-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581099-500mg | In Stock | ₹ 99,057.00 |
CS-0581099 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,057.00
GST (18%): ₹ 17,830.26
Total Price: ₹ 1,16,887.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrNO₃
Molecular Weight
294.10
Synonyms
3-ACETYL-6-BROMO-QUINOLINE-4-CARBOXYLIC ACID
SMILES
CC(=O)C1=CN=C2C=CC(=CC2=C1C(=O)O)Br
Tpsa
67.26
Logp
2.8981
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444112-84-9 | 3-Acetyl-6-bromoquinoline-4-carboxylic acid | 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
Compare Similar Items
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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: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 3-ACETYL-6-BROMO-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC(=O)C1=CN=C2C=CC(=CC2=C1C(=O)O)Br
Tpsa: 67.26
Logp: 2.8981
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:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
3-ACETYL-6-BROMO-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC(=O)C1=CN=C2C=CC(=CC2=C1C(=O)O)Br
Tpsa:
67.26
Logp:
2.8981
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 3-(3,4-Dimethylanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES: O=C(C1=CC=C(OC)C=C1)CCNC2=CC=C(C)C(C)=C2
Tpsa: 38.33
Logp: 3.99694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
3-(3,4-Dimethylanilino)-1-(4-methoxyphenyl)-1-propanone
SMILES:
O=C(C1=CC=C(OC)C=C1)CCNC2=CC=C(C)C(C)=C2
Tpsa:
38.33
Logp:
3.99694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈OSi
Molecular Weight: 194.35
Synonyms: (4-methoxy-2-methylphenyl)-trimethylsilane
SMILES: CC1=C(C=CC(=C1)OC)[Si](C)(C)C
Tpsa: 9.23
Logp: 2.54882
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₈OSi
Molecular Weight:
194.35
Synonyms:
(4-methoxy-2-methylphenyl)-trimethylsilane
SMILES:
CC1=C(C=CC(=C1)OC)[Si](C)(C)C
Tpsa:
9.23
Logp:
2.54882
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.7801
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.7801
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4