CS-0581927
Ethyl 6-(3-chlorophenyl)-6-oxohexanoate
Manufacturer: ChemScene
CAS Number: 333355-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581927-5g | In Stock | ₹ 1,90,282.00 |
CS-0581927 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,282.00
GST (18%): ₹ 34,250.76
Total Price: ₹ 2,24,532.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClO₃
Molecular Weight
268.74
Synonyms
5-chlorobenzoyl valeric acid,ethyl ester
SMILES
CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)Cl
Tpsa
43.37
Logp
3.6462
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333355-35-4 | Ethyl 6-(3-chlorophenyl)-6-oxohexanoate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₇ClO₃
Molecular Weight: 268.74
Synonyms: 5-chlorobenzoyl valeric acid,ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 3.6462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₃
Molecular Weight:
268.74
Synonyms:
5-chlorobenzoyl valeric acid,ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
3.6462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N
Molecular Weight: 297.39
Synonyms: 2-benzyl-2,3-diphenyl-propionitrile
SMILES: N#CC(C1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 23.79
Logp: 4.93338
H Acceptors: 1
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:
C₂₂H₁₉N
Molecular Weight:
297.39
Synonyms:
2-benzyl-2,3-diphenyl-propionitrile
SMILES:
N#CC(C1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
23.79
Logp:
4.93338
H Acceptors:
1
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: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: 4-methoxyphenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)OC
Tpsa: 57.65
Logp: 5.1382
H Acceptors: 5
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:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
4-methoxyphenyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OC4=CC=C(C=C4)OC
Tpsa:
57.65
Logp:
5.1382
H Acceptors:
5
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: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: 2-(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-isoquinolin-1-ylmethylsulfanyl)-benzoic acid
SMILES: CC1(CC2=CC(=C(C=C2C(=N1)CSC3=CC=CC=C3C(=O)O)OC)OC)C
Tpsa: 68.12
Logp: 4.3181
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
2-(6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-isoquinolin-1-ylmethylsulfanyl)-benzoic acid
SMILES:
CC1(CC2=CC(=C(C=C2C(=N1)CSC3=CC=CC=C3C(=O)O)OC)OC)C
Tpsa:
68.12
Logp:
4.3181
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6