CS-0335417
N-(5-methylisoxazol-3-yl)-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 109300-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335417-100mg | In Stock | ₹ 1,30,906.80 |
CS-0335417 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄
Molecular Weight
247.21
Synonyms
N-(5-Methyl-isoxazol-3-yl)-4-nitro-benzamide
SMILES
O=C(NC1=NOC(C)=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa
98.27
Logp
2.14352
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109300-32-5 | Benzamide, N-(5-methyl-3-isoxazolyl)-4-nitro- | A2B Chem | -- |
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
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: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: N-(5-Methyl-isoxazol-3-yl)-4-nitro-benzamide
SMILES: O=C(NC1=NOC(C)=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 98.27
Logp: 2.14352
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
N-(5-Methyl-isoxazol-3-yl)-4-nitro-benzamide
SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
98.27
Logp:
2.14352
H Acceptors:
5
H Donors:
1
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: C₉H₄Cl₂F₃N
Molecular Weight: 254.04
Synonyms: 2,6-Dichloro-3-(trifluoromethyl)phenylacetonitrile
SMILES: C1=C(C(=C(CC#N)C(=C1)Cl)Cl)C(F)(F)F
Tpsa: 23.79
Logp: 4.07828
H Acceptors: 1
H Donors: 0
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:
C₉H₄Cl₂F₃N
Molecular Weight:
254.04
Synonyms:
2,6-Dichloro-3-(trifluoromethyl)phenylacetonitrile
SMILES:
C1=C(C(=C(CC#N)C(=C1)Cl)Cl)C(F)(F)F
Tpsa:
23.79
Logp:
4.07828
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11519340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₃
Molecular Weight: 250.15
Synonyms: 5-Fluoro-2-(trifluoromethoxy)cinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC=C1OC(F)(F)F)F
Tpsa: 46.53
Logp: 2.8221
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11519340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₃
Molecular Weight:
250.15
Synonyms:
5-Fluoro-2-(trifluoromethoxy)cinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC=C1OC(F)(F)F)F
Tpsa:
46.53
Logp:
2.8221
H Acceptors:
2
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: C₁₁H₁₂F₂O₄
Molecular Weight: 246.21
Synonyms: 3-[4-(Difluoromethoxy)-3-methoxyphenyl]-propionic acid
SMILES: COC1=C(C=CC(=C1)CCC(=O)O)OC(F)F
Tpsa: 55.76
Logp: 2.3138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₄
Molecular Weight:
246.21
Synonyms:
3-[4-(Difluoromethoxy)-3-methoxyphenyl]-propionic acid
SMILES:
COC1=C(C=CC(=C1)CCC(=O)O)OC(F)F
Tpsa:
55.76
Logp:
2.3138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6