CS-0336948
5-(5-Chloro-2-methoxyphenyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 162930-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336948-5g | In Stock | ₹ 1,90,015.00 |
CS-0336948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,015.00
GST (18%): ₹ 34,202.70
Total Price: ₹ 2,24,217.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₄
Molecular Weight
256.68
Synonyms
5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid
SMILES
COC1=C(C=C(C=C1)Cl)C(=O)CCCC(=O)O
Tpsa
63.6
Logp
2.7862
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162930-56-5 | 5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid | 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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: 5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 2.7862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid
SMILES:
COC1=C(C=C(C=C1)Cl)C(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
2.7862
H Acceptors:
3
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: C₁₃H₈BrCl₂NO
Molecular Weight: 345.02
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1/C=N/C2=CC(Cl)=CC=C2Cl
Tpsa: 32.59
Logp: 5.2121
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:
C₁₃H₈BrCl₂NO
Molecular Weight:
345.02
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1/C=N/C2=CC(Cl)=CC=C2Cl
Tpsa:
32.59
Logp:
5.2121
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄Cl₂O₂
Molecular Weight: 273.16
Synonyms: 1-(3,4-dichlorophenyl)-1-cyclohexanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(Cl)C(Cl)=C2)CCCCC1)O
Tpsa: 37.3
Logp: 4.2799
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄Cl₂O₂
Molecular Weight:
273.16
Synonyms:
1-(3,4-dichlorophenyl)-1-cyclohexanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(Cl)C(Cl)=C2)CCCCC1)O
Tpsa:
37.3
Logp:
4.2799
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(O)=C1CC=C
Tpsa: 46.53
Logp: 1.9418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(O)=C1CC=C
Tpsa:
46.53
Logp:
1.9418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4