CS-0435641
2-Chloro-1-(2-chlorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 4209-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435641-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0435641-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0435641-1g | In Stock | ₹ 25,454.00 |
| 5g | CS-0435641-5g | In Stock | ₹ 73,069.00 |
CS-0435641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD11111999
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O
Molecular Weight
189.04
Synonyms
2,2'-Dichlor-acetophenon
SMILES
ClC1=CC=CC=C1C(CCl)=O
Tpsa
17.07
Logp
2.7615
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-1-(2-CHLOROPHENYL)ETHANONE / 0.1g / 722710186 / D71120 / 95.000 / 4209-25-0 / MFCD11111999 / 189.040 / C8H6Cl2O | eMolecules | ₹ 28,952.59 | |
 | 4209-25-0 | 2-chloro-1-(2-chlorophenyl)ethan-1-one | A2B Chem | ₹ 9,612.00 - ₹ 25,454.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11111999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O
Molecular Weight: 189.04
Synonyms: 2,2'-Dichlor-acetophenon
SMILES: ClC1=CC=CC=C1C(CCl)=O
Tpsa: 17.07
Logp: 2.7615
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11111999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O
Molecular Weight:
189.04
Synonyms:
2,2'-Dichlor-acetophenon
SMILES:
ClC1=CC=CC=C1C(CCl)=O
Tpsa:
17.07
Logp:
2.7615
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: COC1=CC2=C(C(F)=C1)CCNC2
Tpsa: 21.26
Logp: 1.48
H Acceptors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
COC1=CC2=C(C(F)=C1)CCNC2
Tpsa:
21.26
Logp:
1.48
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09253755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)
SMILES: OC[C@@H](C1=CC=C(C=C1)O)N
Tpsa: 66.48
Logp: 0.3843
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09253755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)
SMILES:
OC[C@@H](C1=CC=C(C=C1)O)N
Tpsa:
66.48
Logp:
0.3843
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13248605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 5-hydroxy-6-trifluoroMethylindoline
SMILES: OC1=CC2=C(NCC2)C=C1C(F)(F)F
Tpsa: 32.26
Logp: 2.379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13248605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
5-hydroxy-6-trifluoroMethylindoline
SMILES:
OC1=CC2=C(NCC2)C=C1C(F)(F)F
Tpsa:
32.26
Logp:
2.379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0