CS-M0345
1,2-Bis(4-chlorophenyl)-2-hydroxyethanone
Manufacturer: ChemScene
CAS Number: 4254-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0345-1g | In Stock | ₹ 1,74,029.04 |
CS-M0345 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,029.04
GST (18%): ₹ 31,325.227
Total Price: ₹ 2,05,354.267
Purity
98%
MDL No
MFCD00053219
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
α-Hydroxy-α-(4-chlorophenyl)-4'-chloroacetophenone
SMILES
O=C(C1=CC=C(Cl)C=C1)C(O)C2=CC=C(Cl)C=C2
Tpsa
37.3
Logp
3.9097
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4254-20-0 | 1,2-Bis(4-chlorophenyl)-2-hydroxyethanone | A2B Chem | ₹ 20,448.84 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00053219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: α-Hydroxy-α-(4-chlorophenyl)-4'-chloroacetophenone
SMILES: O=C(C1=CC=C(Cl)C=C1)C(O)C2=CC=C(Cl)C=C2
Tpsa: 37.3
Logp: 3.9097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00053219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
α-Hydroxy-α-(4-chlorophenyl)-4'-chloroacetophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1)C(O)C2=CC=C(Cl)C=C2
Tpsa:
37.3
Logp:
3.9097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₆N₄S
Molecular Weight: 414.33
Synonyms: None
SMILES: N#CC1=C(C=CC(NC(NC2=CC=C(C(C(F)(F)F)=C2)C#N)=S)=C1)C(F)(F)F
Tpsa: 71.64
Logp: 5.27646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₆N₄S
Molecular Weight:
414.33
Synonyms:
None
SMILES:
N#CC1=C(C=CC(NC(NC2=CC=C(C(C(F)(F)F)=C2)C#N)=S)=C1)C(F)(F)F
Tpsa:
71.64
Logp:
5.27646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Butanoic acid, 3-[[(1S)-1-phenylethyl]amino]-, methyl ester
SMILES: O=C(OC)CC(C)N[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 2.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Butanoic acid, 3-[[(1S)-1-phenylethyl]amino]-, methyl ester
SMILES:
O=C(OC)CC(C)N[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
2.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(OC)C[C@H](C)N[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 2.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(OC)C[C@H](C)N[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
2.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5