CS-0464676
2-Bromo-8-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 199871-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464676-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0464676-1g | In Stock | ₹ 44,589.00 |
| 5g | CS-0464676-5g | In Stock | ₹ 1,32,877.00 |
CS-0464676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
MFCD16250294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
2-Bromo-8-methoxy-quinoline
SMILES
COC1=CC=CC2=C1N=C(C=C2)Br
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199871-96-0 | 2-Bromo-8-methoxy-quinoline | A2B Chem | ₹ 19,847.00 - ₹ 1,34,657.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16250294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 2-Bromo-8-methoxy-quinoline
SMILES: COC1=CC=CC2=C1N=C(C=C2)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
2-Bromo-8-methoxy-quinoline
SMILES:
COC1=CC=CC2=C1N=C(C=C2)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11052549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₃S
Molecular Weight: 156.16
Synonyms: 3-Formyl-2-thiophenecarboxylic acid
SMILES: C1=CSC(=C1C=O)C(=O)O
Tpsa: 54.37
Logp: 1.2588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11052549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₃S
Molecular Weight:
156.16
Synonyms:
3-Formyl-2-thiophenecarboxylic acid
SMILES:
C1=CSC(=C1C=O)C(=O)O
Tpsa:
54.37
Logp:
1.2588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13177841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 1H-Isoindol-1-one, 7-(4-fluorophenyl)-2,3-dihydro-
SMILES: FC=1C=CC(=CC1)C2=CC=CC3=C2C(NC3)=O
Tpsa: 29.1
Logp: 2.7361
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13177841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
1H-Isoindol-1-one, 7-(4-fluorophenyl)-2,3-dihydro-
SMILES:
FC=1C=CC(=CC1)C2=CC=CC3=C2C(NC3)=O
Tpsa:
29.1
Logp:
2.7361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O
Tpsa: 92.7
Logp: 1.4426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O
Tpsa:
92.7
Logp:
1.4426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5