CS-0232485
4-(2-Chloro-4-methoxyphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 15572-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232485-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0232485-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0232485-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0232485-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0232485-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0232485-5g | In Stock | ₹ 2,46,412.80 |
CS-0232485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₄
Molecular Weight
242.66
Synonyms
None
SMILES
O=C(O)CCC(C1=CC=C(OC)C=C1Cl)=O
Tpsa
63.6
Logp
2.3961
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15572-03-9 | 4-(2-chloro-4-methoxyphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: None
SMILES: O=C(O)CCC(C1=CC=C(OC)C=C1Cl)=O
Tpsa: 63.6
Logp: 2.3961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=C(O)CCC(C1=CC=C(OC)C=C1Cl)=O
Tpsa:
63.6
Logp:
2.3961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(NC1CC1)CNCC(NC)=O
Tpsa: 70.23
Logp: -1.3994
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(NC1CC1)CNCC(NC)=O
Tpsa:
70.23
Logp:
-1.3994
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 4-Bromo-2-isopropylamino-benzonitrile
SMILES: N#CC1=CC=C(Br)C=C1NC(C)C
Tpsa: 35.82
Logp: 3.14108
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
4-Bromo-2-isopropylamino-benzonitrile
SMILES:
N#CC1=CC=C(Br)C=C1NC(C)C
Tpsa:
35.82
Logp:
3.14108
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: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: tert-butyl (2-((3-bromophenyl)amino)-2-oxoethyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC(NC1=CC=CC(Br)=C1)=O
Tpsa: 67.43
Logp: 2.9123
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
tert-butyl (2-((3-bromophenyl)amino)-2-oxoethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC(NC1=CC=CC(Br)=C1)=O
Tpsa:
67.43
Logp:
2.9123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3