CS-0559034
3,4-Dichloro-1-(3-chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 457639-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559034-1g | In Stock | ₹ 1,28,511.12 |
CS-0559034 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₃Cl₃FNO₂
Molecular Weight
294.49
Synonyms
OTAVA-BB BB7013820117
SMILES
O=C(C(Cl)=C1Cl)N(C2=CC=C(F)C(Cl)=C2)C1=O
Tpsa
37.38
Logp
3.0415
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457639-84-8 | 3,4-Dichloro-1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione | A2B Chem | -- |
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: C₁₀H₃Cl₃FNO₂
Molecular Weight: 294.49
Synonyms: OTAVA-BB BB7013820117
SMILES: O=C(C(Cl)=C1Cl)N(C2=CC=C(F)C(Cl)=C2)C1=O
Tpsa: 37.38
Logp: 3.0415
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:
C₁₀H₃Cl₃FNO₂
Molecular Weight:
294.49
Synonyms:
OTAVA-BB BB7013820117
SMILES:
O=C(C(Cl)=C1Cl)N(C2=CC=C(F)C(Cl)=C2)C1=O
Tpsa:
37.38
Logp:
3.0415
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: C1CCC(CC1)CN2CC[C@@H](C2)N
Tpsa: 29.26
Logp: 1.5997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
C1CCC(CC1)CN2CC[C@@H](C2)N
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃S
Molecular Weight: 275.41
Synonyms: N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
SMILES: S=C(N1CCN(C/C=C/C2=CC=CC=C2)CC1)NC
Tpsa: 18.51
Logp: 1.8217
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₁N₃S
Molecular Weight:
275.41
Synonyms:
N-methyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide
SMILES:
S=C(N1CCN(C/C=C/C2=CC=CC=C2)CC1)NC
Tpsa:
18.51
Logp:
1.8217
H Acceptors:
2
H Donors:
1
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: C₆H₁₅Cl₂N
Molecular Weight: 172.10
Synonyms: None
SMILES: CC(NCCCl)(C)C.[H]Cl
Tpsa: 12.03
Logp: 2.0351
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂N
Molecular Weight:
172.10
Synonyms:
None
SMILES:
CC(NCCCl)(C)C.[H]Cl
Tpsa:
12.03
Logp:
2.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2