CS-0323833
2,2-Dichloro-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 2648-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323833-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0323833-10g | In Stock | ₹ 20,648.00 |
CS-0323833 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O
Molecular Weight
189.04
Synonyms
Phenacylidene chloride
SMILES
C1=CC=C(C=C1)C(=O)C(Cl)Cl
Tpsa
17.07
Logp
2.673
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2648-61-5 | Ethanone, 2,2-dichloro-1-phenyl- | A2B Chem | ₹ 890.00 - ₹ 26,611.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: Phenacylidene chloride
SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl
Tpsa: 17.07
Logp: 2.673
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
Phenacylidene chloride
SMILES:
C1=CC=C(C=C1)C(=O)C(Cl)Cl
Tpsa:
17.07
Logp:
2.673
H Acceptors:
1
H Donors:
0
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: C₇H₈BrN₃S
Molecular Weight: 246.13
Synonyms: 4-(p-Bromophenyl)thiosemicarbazide
SMILES: NNC(NC1=CC=C(Br)C=C1)=S
Tpsa: 50.08
Logp: 1.6092
H Acceptors: 2
H Donors: 3
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:
C₇H₈BrN₃S
Molecular Weight:
246.13
Synonyms:
4-(p-Bromophenyl)thiosemicarbazide
SMILES:
NNC(NC1=CC=C(Br)C=C1)=S
Tpsa:
50.08
Logp:
1.6092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N
Molecular Weight: 241.37
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa: 26.02
Logp: 4.04502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa:
26.02
Logp:
4.04502
H Acceptors:
1
H Donors:
1
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: (3,4-difluorophenyl)urea
SMILES: NC(NC1=CC(F)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.4554
H Acceptors: 1
H Donors: 2
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:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
(3,4-difluorophenyl)urea
SMILES:
NC(NC1=CC(F)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.4554
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1