CS-0075139
2-Chloro-1-(4-phenoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 13075-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075139-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0075139-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0075139-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0075139-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0075139-1g | In Stock | ₹ 39,870.96 |
| 5g | CS-0075139-5g | In Stock | ₹ 1,15,334.88 |
| 10g | CS-0075139-10g | In Stock | ₹ 1,71,205.56 |
CS-0075139 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD00997177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₂
Molecular Weight
246.69
Synonyms
2-Chloro-1-(4-phenoxyphenyl)ethanone
SMILES
O=C(CCl)C(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa
26.3
Logp
3.9004
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13075-63-3 | 2-Chloro-1-(4-phenoxyphenyl)ethanone | A2B Chem | ₹ 12,919.56 - ₹ 52,362.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00997177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 2-Chloro-1-(4-phenoxyphenyl)ethanone
SMILES: O=C(CCl)C(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.9004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00997177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
2-Chloro-1-(4-phenoxyphenyl)ethanone
SMILES:
O=C(CCl)C(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.9004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00074734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: N-(1-Adamantyl)urea
SMILES: NC(NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa: 55.12
Logp: 1.6235
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00074734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
N-(1-Adamantyl)urea
SMILES:
NC(NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O
Tpsa:
55.12
Logp:
1.6235
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22381014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NOS
Molecular Weight: 280.21
Synonyms: 2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN] HCL
SMILES: ClC(S1)=CC2=C1C3(CCNCC3)OCC2.Cl
Tpsa: 21.26
Logp: 2.9747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22381014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NOS
Molecular Weight:
280.21
Synonyms:
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN] HCL
SMILES:
ClC(S1)=CC2=C1C3(CCNCC3)OCC2.Cl
Tpsa:
21.26
Logp:
2.9747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16653271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₂N₂O
Molecular Weight: 241.16
Synonyms: 1-Cyclopropyl-2-(piperazin-1-yl)-ethan-1-one dihydrochloride
SMILES: O=C(C1CC1)CN2CCNCC2.Cl.Cl
Tpsa: 32.34
Logp: 0.7143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16653271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂N₂O
Molecular Weight:
241.16
Synonyms:
1-Cyclopropyl-2-(piperazin-1-yl)-ethan-1-one dihydrochloride
SMILES:
O=C(C1CC1)CN2CCNCC2.Cl.Cl
Tpsa:
32.34
Logp:
0.7143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3