CS-0119979
5-Bromo-1-fluoro-2,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 194805-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119979-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0119979-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0119979-1g | In Stock | ₹ 1,02,500.88 |
CS-0119979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
MFCD02181182
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF
Molecular Weight
203.05
Synonyms
2,3-Dimethyl-5-bromofluorobenzene
SMILES
CC1=C(C)C(F)=CC(Br)=C1
Tpsa
0
Logp
3.20504
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194805-16-8 | 5-Bromo-1-fluoro-2,3-dimethylbenzene | A2B Chem | ₹ 13,005.12 |
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
Show Difference
Purity: 98%
MDL No: MFCD02181182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 2,3-Dimethyl-5-bromofluorobenzene
SMILES: CC1=C(C)C(F)=CC(Br)=C1
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02181182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
2,3-Dimethyl-5-bromofluorobenzene
SMILES:
CC1=C(C)C(F)=CC(Br)=C1
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00456083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: [1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID
SMILES: O=C(O)CC1NC(C2=C1C=CC=C2)=O
Tpsa: 66.4
Logp: 0.9458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00456083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
[1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID
SMILES:
O=C(O)CC1NC(C2=C1C=CC=C2)=O
Tpsa:
66.4
Logp:
0.9458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(1-Methylpiperidin-4-yl)ethanol
SMILES: OC(C)C1CCN(C)CC1
Tpsa: 23.47
Logp: 0.709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(1-Methylpiperidin-4-yl)ethanol
SMILES:
OC(C)C1CCN(C)CC1
Tpsa:
23.47
Logp:
0.709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425979
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: None
SMILES: CC1(C)COB(C2=CC=CN=C2)OC1
Tpsa: 31.35
Logp: 0.8498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425979
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
None
SMILES:
CC1(C)COB(C2=CC=CN=C2)OC1
Tpsa:
31.35
Logp:
0.8498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1