CS-0211634
1-[(2-Bromo-6-fluorophenyl)methyl]-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1355247-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211634-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0211634-5g | In Stock | ₹ 48,505.00 |
CS-0211634 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
MFCD21333066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrFN₂
Molecular Weight
287.17
Synonyms
1-Bromo-3-fluoro-2-(4-methylpiperazinomethyl)benzene
SMILES
CN1CCN(CC1)CC2=C(C=CC=C2F)Br
Tpsa
6.48
Logp
2.3356
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355247-64-1 | 1-Bromo-3-fluoro-2-(4-methylpiperazinomethyl)benzene | A2B Chem | ₹ 18,601.00 - ₹ 53,133.00 |
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
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Purity: 98%
MDL No: MFCD21333066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFN₂
Molecular Weight: 287.17
Synonyms: 1-Bromo-3-fluoro-2-(4-methylpiperazinomethyl)benzene
SMILES: CN1CCN(CC1)CC2=C(C=CC=C2F)Br
Tpsa: 6.48
Logp: 2.3356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21333066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrFN₂
Molecular Weight:
287.17
Synonyms:
1-Bromo-3-fluoro-2-(4-methylpiperazinomethyl)benzene
SMILES:
CN1CCN(CC1)CC2=C(C=CC=C2F)Br
Tpsa:
6.48
Logp:
2.3356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09878411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: tert-Butyl 7-methyl-1H-indole-1-carboxylate
SMILES: CC1=C2C(=CC=C1)C=CN2C(=O)OC(C)(C)C
Tpsa: 31.23
Logp: 3.73292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
tert-Butyl 7-methyl-1H-indole-1-carboxylate
SMILES:
CC1=C2C(=CC=C1)C=CN2C(=O)OC(C)(C)C
Tpsa:
31.23
Logp:
3.73292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22205784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: COC1=CN=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22205784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
COC1=CN=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15143547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-fluoro-8-methoxy-quinoline
SMILES: COC1=C2C(=CC(=C1)F)C=CC=N2
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15143547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-fluoro-8-methoxy-quinoline
SMILES:
COC1=C2C(=CC(=C1)F)C=CC=N2
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1