CS-0153311
1,2,4-Tribromo-5-methylbenzene
Manufacturer: ChemScene
CAS Number: 3278-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153311-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0153311-100g | In Stock | ₹ 12,320.64 |
CS-0153311 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00052984
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₃
Molecular Weight
328.83
Synonyms
2,4,5-Tribromotoluene
SMILES
CC1=CC(=C(C=C1Br)Br)Br
Tpsa
0
Logp
4.28252
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3278-88-4 | 2,4,5-Tribromotoluene | A2B Chem | ₹ 855.60 - ₹ 13,261.80 |
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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: MFCD00052984
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₃
Molecular Weight: 328.83
Synonyms: 2,4,5-Tribromotoluene
SMILES: CC1=CC(=C(C=C1Br)Br)Br
Tpsa: 0
Logp: 4.28252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052984
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₃
Molecular Weight:
328.83
Synonyms:
2,4,5-Tribromotoluene
SMILES:
CC1=CC(=C(C=C1Br)Br)Br
Tpsa:
0
Logp:
4.28252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23135744
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: Benzene,1,2-dibromo-4-methyl-5-nitro
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])Br)Br
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23135744
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
Benzene,1,2-dibromo-4-methyl-5-nitro
SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])Br)Br
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11132336
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NS
Molecular Weight: 229.34
Synonyms: Vortioxetine Impurity 60
SMILES: CC1=CC(=C(C=C1)SC2=CC=CC=C2N)C
Tpsa: 26.02
Logp: 4.03684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11132336
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NS
Molecular Weight:
229.34
Synonyms:
Vortioxetine Impurity 60
SMILES:
CC1=CC(=C(C=C1)SC2=CC=CC=C2N)C
Tpsa:
26.02
Logp:
4.03684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05986314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: N-[(2,4-dimethylphenyl)sulfonyl]glycine
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)O)C
Tpsa: 83.47
Logp: 0.66634
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD05986314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
N-[(2,4-dimethylphenyl)sulfonyl]glycine
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)NCC(=O)O)C
Tpsa:
83.47
Logp:
0.66634
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4