CS-0510068
2-Bromo-7-methoxy-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 115486-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510068-5g | In Stock | ₹ 2,30,777.00 |
CS-0510068 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,777.00
GST (18%): ₹ 41,539.86
Total Price: ₹ 2,72,316.86
Purity
98%
MDL No
MFCD21647777
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO
Molecular Weight
252.11
Synonyms
2-bromo-7-methoxy-4-methyl-quinoline
SMILES
CC1=CC(Br)=NC2=CC(OC)=CC=C12
Tpsa
22.12
Logp
3.31432
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115486-12-9 | 2-Bromo-7-methoxy-4-methylquinoline | A2B Chem | ₹ 15,397.00 - ₹ 1,82,450.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21647777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 2-bromo-7-methoxy-4-methyl-quinoline
SMILES: CC1=CC(Br)=NC2=CC(OC)=CC=C12
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21647777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
2-bromo-7-methoxy-4-methyl-quinoline
SMILES:
CC1=CC(Br)=NC2=CC(OC)=CC=C12
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: Methyl 3-(3-Chloropropylsulfonamido)benzoate
SMILES: O=C(OC)C1=CC=CC(NS(=O)(CCCCl)=O)=C1
Tpsa: 72.47
Logp: 1.8438
H Acceptors: 4
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:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
Methyl 3-(3-Chloropropylsulfonamido)benzoate
SMILES:
O=C(OC)C1=CC=CC(NS(=O)(CCCCl)=O)=C1
Tpsa:
72.47
Logp:
1.8438
H Acceptors:
4
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: C₈H₁₃F₃N₂O₂
Molecular Weight: 226.20
Synonyms: [4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetic acid
SMILES: O=C(O)CN1CCN(CC(F)(F)F)CC1
Tpsa: 43.78
Logp: 0.2509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₂
Molecular Weight:
226.20
Synonyms:
[4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetic acid
SMILES:
O=C(O)CN1CCN(CC(F)(F)F)CC1
Tpsa:
43.78
Logp:
0.2509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(C1=NC(C(NCCCCC)=O)=CC=C1)O
Tpsa: 79.29
Logp: 1.6998
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(C1=NC(C(NCCCCC)=O)=CC=C1)O
Tpsa:
79.29
Logp:
1.6998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6