CS-0580128
Ethyl 2-(4-(2-chloroacetyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 7706-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580128-500mg | In Stock | ₹ 1,34,842.56 |
CS-0580128 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H13ClO3
Molecular Weight
240.68
Synonyms
ethyl 2-[4-(2-chloroacetyl)phenyl]acetate
SMILES
O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1
Tpsa
43.37
Logp
2.2137
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7706-78-7 | ethyl 2-[4-(2-chloroacetyl)phenyl]acetate | A2B Chem | -- |
SAFETY INFORMATION
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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: C12H13ClO3
Molecular Weight: 240.68
Synonyms: ethyl 2-[4-(2-chloroacetyl)phenyl]acetate
SMILES: O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1
Tpsa: 43.37
Logp: 2.2137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H13ClO3
Molecular Weight:
240.68
Synonyms:
ethyl 2-[4-(2-chloroacetyl)phenyl]acetate
SMILES:
O=C(OCC)CC1=CC=C(C(CCl)=O)C=C1
Tpsa:
43.37
Logp:
2.2137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(C=N2)Cl
Tpsa: 35.01
Logp: 2.8056
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(C=N2)Cl
Tpsa:
35.01
Logp:
2.8056
H Acceptors:
3
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1-(Prop-2-en-1-yl)piperidin-3-ol
SMILES: C=CCN1CCCC(C1)O
Tpsa: 23.47
Logp: 0.6291
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1-(Prop-2-en-1-yl)piperidin-3-ol
SMILES:
C=CCN1CCCC(C1)O
Tpsa:
23.47
Logp:
0.6291
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀Na₂O₈S₂
Molecular Weight: 368.29
Synonyms: isodium,naphthalene-1,5-disulfonate,dihydrate
SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].O.O.[Na+].[Na+]
Tpsa: 177.4
Logp: -6.9934
H Acceptors: 6
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:
C₁₀H₁₀Na₂O₈S₂
Molecular Weight:
368.29
Synonyms:
isodium,naphthalene-1,5-disulfonate,dihydrate
SMILES:
C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].O.O.[Na+].[Na+]
Tpsa:
177.4
Logp:
-6.9934
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2