CS-W000511
METHYL 3-BROMOQUINOLIN-6-YLCARBAMATE
Manufacturer: ChemScene
CAS Number: 1799434-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000511-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-W000511-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-W000511-1g | In Stock | ₹ 20,559.00 |
CS-W000511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
95%
MDL No
MFCD28053704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
Methyl 3-broMoquinolin-6-ylcarbaMate
SMILES
COC(=O)Nc1ccc2ncc(Br)cc2c1
Tpsa
51.22
Logp
3.1756
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 3-BROMOQUINOLIN-6-YLCARBAMATE | 1799434-46-0 | MFCD28053704 | 1g | eMolecules | ₹ 74,895.28 | |
 | 1799434-46-0 | Methyl 3-bromoquinolin-6-ylcarbamate | A2B Chem | ₹ 1,513.00 - ₹ 3,649.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28053704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: Methyl 3-broMoquinolin-6-ylcarbaMate
SMILES: COC(=O)Nc1ccc2ncc(Br)cc2c1
Tpsa: 51.22
Logp: 3.1756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28053704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
Methyl 3-broMoquinolin-6-ylcarbaMate
SMILES:
COC(=O)Nc1ccc2ncc(Br)cc2c1
Tpsa:
51.22
Logp:
3.1756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD28053701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFO₂
Molecular Weight: 283.09
Synonyms: 2-Naphthalenol, 7-bromo-1-fluoro-, 2-acetate
SMILES: CC(=O)Oc1ccc2ccc(Br)cc2c1F
Tpsa: 26.3
Logp: 3.6667
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD28053701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFO₂
Molecular Weight:
283.09
Synonyms:
2-Naphthalenol, 7-bromo-1-fluoro-, 2-acetate
SMILES:
CC(=O)Oc1ccc2ccc(Br)cc2c1F
Tpsa:
26.3
Logp:
3.6667
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28053697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.05
Synonyms: None
SMILES: Oc1ccc2ncc(Br)cc2c1F
Tpsa: 33.12
Logp: 2.842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28053697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.05
Synonyms:
None
SMILES:
Oc1ccc2ncc(Br)cc2c1F
Tpsa:
33.12
Logp:
2.842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂IN₃O
Molecular Weight: 401.20
Synonyms: 2-(3-Iodo-1H-indazol-5-yl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES: Ic1n[nH]c2ccc(cc12)C1CC11C(=O)Nc2ccccc12
Tpsa: 57.78
Logp: 3.5449
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₂IN₃O
Molecular Weight:
401.20
Synonyms:
2-(3-Iodo-1H-indazol-5-yl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES:
Ic1n[nH]c2ccc(cc12)C1CC11C(=O)Nc2ccccc12
Tpsa:
57.78
Logp:
3.5449
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1