CS-0319299
1,2,3,4,5-Pentabromo-6-methylbenzene
Manufacturer: ChemScene
CAS Number: 87-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0319299-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-0319299-100g | In Stock | ₹ 13,528.00 |
CS-0319299 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD00000060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₅
Molecular Weight
486.62
Synonyms
Toluene, 2,3,4,5,6-pentabromo-
SMILES
CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Tpsa
0
Logp
5.80752
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,4,5,6-Pentabromotoluene, ≥98.0% (GC); 98.0-102.0% (argentometric after oxygen combustion), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,591.00 | |
 | 2,3,4,5,6-Pentabromotoluene | Supelco | ₹ 9,255.38 | |
 | 87-83-2 | 2,3,4,5,6-Pentabromotoluene | A2B Chem | ₹ 1,602.00 - ₹ 2,314.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00000060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₅
Molecular Weight: 486.62
Synonyms: Toluene, 2,3,4,5,6-pentabromo-
SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Tpsa: 0
Logp: 5.80752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₅
Molecular Weight:
486.62
Synonyms:
Toluene, 2,3,4,5,6-pentabromo-
SMILES:
CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
Tpsa:
0
Logp:
5.80752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-(3-acetylindol-1-yl)butanoic acid
SMILES: CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa: 59.3
Logp: 2.8796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-(3-acetylindol-1-yl)butanoic acid
SMILES:
CCC(C(=O)O)N1C=C(C(=O)C)C2=CC=CC=C21
Tpsa:
59.3
Logp:
2.8796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 2.5941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
6-quinolinamine, 1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetr
SMILES:
CC(C)(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
2.5941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 2.76632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
CCC1=C(C)SC(=C1C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
2.76632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3