CS-0225551
2-[2-(3-chlorophenoxy)acetamido]benzoic acid
Manufacturer: ChemScene
CAS Number: 782480-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225551-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0225551-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0225551-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0225551-500mg | In Stock | ₹ 43,254.00 |
CS-0225551 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₄
Molecular Weight
305.71
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1NC(COC2=CC=CC(Cl)=C2)=O
Tpsa
75.63
Logp
3.0557
H Acceptors
3
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₂ClNO₄
Molecular Weight: 305.71
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(COC2=CC=CC(Cl)=C2)=O
Tpsa: 75.63
Logp: 3.0557
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂ClNO₄
Molecular Weight:
305.71
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(COC2=CC=CC(Cl)=C2)=O
Tpsa:
75.63
Logp:
3.0557
H Acceptors:
3
H Donors:
2
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 4-(2-Furyl)butan-2-one
SMILES: CC(=O)CCC1=CC=CO1
Tpsa: 30.21
Logp: 1.8012
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
4-(2-Furyl)butan-2-one
SMILES:
CC(=O)CCC1=CC=CO1
Tpsa:
30.21
Logp:
1.8012
H Acceptors:
2
H Donors:
0
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: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: None
SMILES: O=C(C1(CCOC1)N)N.Cl
Tpsa: 78.34
Logp: -0.9887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
O=C(C1(CCOC1)N)N.Cl
Tpsa:
78.34
Logp:
-0.9887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C1NC(C=C(N)N1CC2CCCCC2)=O
Tpsa: 80.88
Logp: 0.6991
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C1NC(C=C(N)N1CC2CCCCC2)=O
Tpsa:
80.88
Logp:
0.6991
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2