CS-0327060
3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 53013-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327060-5g | In Stock | ₹ 1,47,077.64 |
CS-0327060 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
None
SMILES
CC1=C(C(N)=O)C(C2=CC=CC=C2Cl)=NO1
Tpsa
69.12
Logp
2.40232
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: CC1=C(C(N)=O)C(C2=CC=CC=C2Cl)=NO1
Tpsa: 69.12
Logp: 2.40232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C(C2=CC=CC=C2Cl)=NO1
Tpsa:
69.12
Logp:
2.40232
H Acceptors:
3
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-(4-chlorophenyl)butyric acid
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 2.9182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-(4-chlorophenyl)butyric acid
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
2.9182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: ethyl O-acetylsalicylate
SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C
Tpsa: 52.6
Logp: 1.7886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
ethyl O-acetylsalicylate
SMILES:
CCOC(=O)C1=CC=CC=C1OC(=O)C
Tpsa:
52.6
Logp:
1.7886
H Acceptors:
4
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: C₁₀H₁₁Cl₂NO₄S
Molecular Weight: 312.17
Synonyms: None
SMILES: COC(=O)CN(C1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C
Tpsa: 63.68
Logp: 1.9324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₄S
Molecular Weight:
312.17
Synonyms:
None
SMILES:
COC(=O)CN(C1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C
Tpsa:
63.68
Logp:
1.9324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4