CS-0550637
3,4-Dibromo-4-(4-chlorophenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 343375-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550637-100mg | In Stock | ₹ 1,01,015.00 |
CS-0550637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br₂ClO
Molecular Weight
340.44
Synonyms
3,4-Dibromo-4-(4-chlorophenyl)-2-butanone
SMILES
CC(=O)C(C(C1=CC=C(C=C1)Cl)Br)Br
Tpsa
17.07
Logp
4.1285
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-52-0 | 3,4-dibromo-4-(4-chlorophenyl)butan-2-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br₂ClO
Molecular Weight: 340.44
Synonyms: 3,4-Dibromo-4-(4-chlorophenyl)-2-butanone
SMILES: CC(=O)C(C(C1=CC=C(C=C1)Cl)Br)Br
Tpsa: 17.07
Logp: 4.1285
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂ClO
Molecular Weight:
340.44
Synonyms:
3,4-Dibromo-4-(4-chlorophenyl)-2-butanone
SMILES:
CC(=O)C(C(C1=CC=C(C=C1)Cl)Br)Br
Tpsa:
17.07
Logp:
4.1285
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO₂S
Molecular Weight: 345.16
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)OCC2=CN=CS2)I
Tpsa: 39.19
Logp: 3.1047
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO₂S
Molecular Weight:
345.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)OCC2=CN=CS2)I
Tpsa:
39.19
Logp:
3.1047
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 4-Amino-2-p-tolylisoindole-1,3-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N
Tpsa: 63.4
Logp: 2.37782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
4-Amino-2-p-tolylisoindole-1,3-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N
Tpsa:
63.4
Logp:
2.37782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 2-Pyrrolidinone,3-bromo-1-(2-pyridinyl)
SMILES: C1CN(C(=O)C1Br)C2=CC=CC=N2
Tpsa: 33.2
Logp: 1.5818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
2-Pyrrolidinone,3-bromo-1-(2-pyridinyl)
SMILES:
C1CN(C(=O)C1Br)C2=CC=CC=N2
Tpsa:
33.2
Logp:
1.5818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1