CS-0098690
1-Bromo-2,4-dichloro-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 127049-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098690-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0098690-5g | In Stock | ₹ 8,213.76 |
| 10g | CS-0098690-10g | In Stock | ₹ 16,341.96 |
| 25g | CS-0098690-25g | In Stock | ₹ 28,748.16 |
CS-0098690 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD09878179
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrCl₂
Molecular Weight
239.92
Synonyms
3-BroMo-2,6-dichloro-1-Methylbenzene
SMILES
CC1=C(Cl)C(Br)=CC=C1Cl
Tpsa
0
Logp
4.06432
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Bromo-24-dichloro-3-methylbenzene / 1g / 569145598 / CS-0098690 / 0.000 / 127049-87-0 / MFCD09878179 / 239.920 / C7H5BrCl2 | eMolecules | ₹ 3,905.81 | |
 | Chemscene AbaChemscene,1-Bromo-2,4-dichloro-3-me,127049-87-0,Formula:C7H5BrCl2,M. Wt. 239.92,>98% | Chemscene | ₹ 2,995.46 | |
 | Benzene, 1-bromo-2,4-dichloro-3-methyl- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 20,021.04 |
Related Products
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: MFCD09878179
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrCl₂
Molecular Weight: 239.92
Synonyms: 3-BroMo-2,6-dichloro-1-Methylbenzene
SMILES: CC1=C(Cl)C(Br)=CC=C1Cl
Tpsa: 0
Logp: 4.06432
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878179
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrCl₂
Molecular Weight:
239.92
Synonyms:
3-BroMo-2,6-dichloro-1-Methylbenzene
SMILES:
CC1=C(Cl)C(Br)=CC=C1Cl
Tpsa:
0
Logp:
4.06432
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18914494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: 3-bromo-4-fluoro-5-nitro-benzoic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=C(C(Br)=C1)F)O
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18914494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
3-bromo-4-fluoro-5-nitro-benzoic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C(Br)=C1)F)O
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1H-Pyrrolo[3,4-c]pyridin-1-one, 2,3-dihydro-
SMILES: O=C1NCC2=C1C=CN=C2
Tpsa: 41.99
Logp: 0.325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1H-Pyrrolo[3,4-c]pyridin-1-one, 2,3-dihydro-
SMILES:
O=C1NCC2=C1C=CN=C2
Tpsa:
41.99
Logp:
0.325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11501032
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: Phenol, 2-chloro-4,6-difluoro-
SMILES: OC1=C(C=C(C=C1Cl)F)F
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11501032
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
Phenol, 2-chloro-4,6-difluoro-
SMILES:
OC1=C(C=C(C=C1Cl)F)F
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0