CS-W010516
1-Bromo-4-propylbenzene
Manufacturer: ChemScene
CAS Number: 588-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W010516-500g | In Stock | ₹ 8,188.00 |
| 1kg | CS-W010516-1kg | In Stock | ₹ 14,329.00 |
CS-W010516 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD00012456
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Br
Molecular Weight
199.09
Synonyms
1-Brom-4-propylbenzol
SMILES
CCCC1=CC=C(Br)C=C1
Tpsa
0
Logp
3.4016
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-bromo-4-propylbenzene | 100g | 588-93-2 | MFCD00012456 | 97+% | D: 1.286 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,910.30 | |
 | 1-Bromo-4-propylbenzene | Aaron Chemicals LLC | ₹ 267.00 - ₹ 3,382.00 | |
 | 588-93-2 | 1-Bromo-4-propylbenzene | A2B Chem | ₹ 1,513.00 - ₹ 15,575.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00012456
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: 1-Brom-4-propylbenzol
SMILES: CCCC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.4016
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012456
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
1-Brom-4-propylbenzol
SMILES:
CCCC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.4016
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.03
Synonyms: Quinoxaline, 2,3-dichloro-; 2,3-Dichloroquinoxaline
SMILES: ClC1=NC2=CC=CC=C2N=C1Cl
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.03
Synonyms:
Quinoxaline, 2,3-dichloro-; 2,3-Dichloroquinoxaline
SMILES:
ClC1=NC2=CC=CC=C2N=C1Cl
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂
Molecular Weight: 199.03
Synonyms: 1,4-Dichlorophtalazine; 1,4-Dichlorophthalazine
SMILES: C1=CC=CC2=C(N=NC(=C12)Cl)Cl
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂
Molecular Weight:
199.03
Synonyms:
1,4-Dichlorophtalazine; 1,4-Dichlorophthalazine
SMILES:
C1=CC=CC2=C(N=NC(=C12)Cl)Cl
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00129136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Cl₂O₃
Molecular Weight: 199.03
Synonyms: ethyl 2,2-dichloroacetoacetate
SMILES: CC(C(Cl)(Cl)C(OCC)=O)=O
Tpsa: 43.37
Logp: 1.3124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00129136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Cl₂O₃
Molecular Weight:
199.03
Synonyms:
ethyl 2,2-dichloroacetoacetate
SMILES:
CC(C(Cl)(Cl)C(OCC)=O)=O
Tpsa:
43.37
Logp:
1.3124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3