CS-B0599
Methyl 7-bromoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 220844-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0599-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-B0599-250mg | In Stock | ₹ 1,780.00 |
| 1g | CS-B0599-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-B0599-5g | In Stock | ₹ 26,344.00 |
CS-B0599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD11976157
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
4-Quinolinecarboxylic acid, 7-broMo-, Methyl ester
SMILES
O=C(C1=CC=NC2=CC(Br)=CC=C12)OC
Tpsa
39.19
Logp
2.7839
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 7-bromoquinoline-4-carboxylate | 220844-76-8 | MFCD11976157 | 100mg | eMolecules | ₹ 3,059.82 | |
 | 220844-76-8 | Methyl 7-bromoquinoline-4-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 4,628.00 |
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: 98%
MDL No: MFCD11976157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 4-Quinolinecarboxylic acid, 7-broMo-, Methyl ester
SMILES: O=C(C1=CC=NC2=CC(Br)=CC=C12)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
4-Quinolinecarboxylic acid, 7-broMo-, Methyl ester
SMILES:
O=C(C1=CC=NC2=CC(Br)=CC=C12)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22571217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇O₃P
Molecular Weight: 346.40
Synonyms: None
SMILES: CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 4.0357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD22571217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇O₃P
Molecular Weight:
346.40
Synonyms:
None
SMILES:
CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
4.0357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD22572793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂S
Molecular Weight: 232.77
Synonyms: N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine (Hydrochloride)
SMILES: CCCNC(C1)CCC2=C1SC=N2.[H]Cl
Tpsa: 24.92
Logp: 2.4218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22572793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂S
Molecular Weight:
232.77
Synonyms:
N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine (Hydrochloride)
SMILES:
CCCNC(C1)CCC2=C1SC=N2.[H]Cl
Tpsa:
24.92
Logp:
2.4218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22571218
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₂KO₂S
Molecular Weight: 180.21
Synonyms: DifluoroMethylthioacetic acid potassiuM salt
SMILES: [K].O=C(O)CSC(F)F
Tpsa: 37.3
Logp: 0.3783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22571218
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₂KO₂S
Molecular Weight:
180.21
Synonyms:
DifluoroMethylthioacetic acid potassiuM salt
SMILES:
[K].O=C(O)CSC(F)F
Tpsa:
37.3
Logp:
0.3783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3