CS-0331967
3-Bromo-1-(4-chlorophenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 500862-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331967-5g | In Stock | ₹ 1,17,035.00 |
CS-0331967 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrClNO₂
Molecular Weight
286.51
Synonyms
None
SMILES
C1=C(C=CC(=C1)N2C(=O)C=C(C2=O)Br)Cl
Tpsa
37.38
Logp
2.492
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500862-82-8 | 3-Bromo-1-(4-chlorophenyl)pyrrole-2,5-dione | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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SAFETY INFORMATION
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrClNO₂
Molecular Weight: 286.51
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C=C(C2=O)Br)Cl
Tpsa: 37.38
Logp: 2.492
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅BrClNO₂
Molecular Weight:
286.51
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=C(C2=O)Br)Cl
Tpsa:
37.38
Logp:
2.492
H Acceptors:
2
H Donors:
0
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: C₉H₉BrO₃S
Molecular Weight: 277.13
Synonyms: 1-(4-Bromophenyl)-2-(methylsulfonyl)ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CC=C(C=C1)Br
Tpsa: 51.21
Logp: 1.6764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃S
Molecular Weight:
277.13
Synonyms:
1-(4-Bromophenyl)-2-(methylsulfonyl)ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)Br
Tpsa:
51.21
Logp:
1.6764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-[4-(2-Methylpropoxy)phenyl]ethan-1-ol
SMILES: CC(C)COC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 2.2562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-[4-(2-Methylpropoxy)phenyl]ethan-1-ol
SMILES:
CC(C)COC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
2.2562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: [4-(Tert-butylsulfanyl)phenyl]methanol
SMILES: CC(C)(C)SC1=CC=C(C=C1)CO
Tpsa: 20.23
Logp: 3.0695
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
[4-(Tert-butylsulfanyl)phenyl]methanol
SMILES:
CC(C)(C)SC1=CC=C(C=C1)CO
Tpsa:
20.23
Logp:
3.0695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2