CS-0278894
2-Chloro-1-(4-isopropoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 40805-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0278894-10g | In Stock | ₹ 1,03,952.00 |
CS-0278894 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,952.00
GST (18%): ₹ 18,711.36
Total Price: ₹ 1,22,663.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
None
SMILES
CC(OC1=CC=C(C(CCl)=O)C=C1)C
Tpsa
26.3
Logp
2.8953
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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
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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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: CC(OC1=CC=C(C(CCl)=O)C=C1)C
Tpsa: 26.3
Logp: 2.8953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
CC(OC1=CC=C(C(CCl)=O)C=C1)C
Tpsa:
26.3
Logp:
2.8953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: 2-[4-(Trifluoromethyl)phenoxy]propanamide
SMILES: CC(OC1=CC=C(C(F)(F)F)C=C1)C(N)=O
Tpsa: 52.32
Logp: 1.958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
2-[4-(Trifluoromethyl)phenoxy]propanamide
SMILES:
CC(OC1=CC=C(C(F)(F)F)C=C1)C(N)=O
Tpsa:
52.32
Logp:
1.958
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-(4-Methylphenoxy)pentan-3-one
SMILES: CC(OC1=CC=C(C)C=C1)C(CC)=O
Tpsa: 26.3
Logp: 2.74142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-(4-Methylphenoxy)pentan-3-one
SMILES:
CC(OC1=CC=C(C)C=C1)C(CC)=O
Tpsa:
26.3
Logp:
2.74142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-Ethenyl-4-[(propan-2-yl)oxy]benzene
SMILES: CC(OC1=CC=C(C=C)C=C1)C
Tpsa: 9.23
Logp: 3.1168
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-Ethenyl-4-[(propan-2-yl)oxy]benzene
SMILES:
CC(OC1=CC=C(C=C)C=C1)C
Tpsa:
9.23
Logp:
3.1168
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3