CS-0279666
5-Amino-2-(4-methyl-3-nitrophenyl)oxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 937601-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279666-5g | In Stock | ₹ 2,96,037.60 |
CS-0279666 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,037.60
GST (18%): ₹ 53,286.768
Total Price: ₹ 3,49,324.368
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₄
Molecular Weight
262.22
Synonyms
5-Amino-2-(4-methyl-3-nitro-phenyl)-oxazole-4-carboxylic acid amide
SMILES
CC1=C(C=C(C=C1)C2=NC(=C(N)O2)C(=O)N)[N+](=O)[O-]
Tpsa
138.28
Logp
1.23932
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-28-0 | 5-Amino-2-(4-methyl-3-nitrophenyl)oxazole-4-carboxamide | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₄
Molecular Weight: 262.22
Synonyms: 5-Amino-2-(4-methyl-3-nitro-phenyl)-oxazole-4-carboxylic acid amide
SMILES: CC1=C(C=C(C=C1)C2=NC(=C(N)O2)C(=O)N)[N+](=O)[O-]
Tpsa: 138.28
Logp: 1.23932
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₀N₄O₄
Molecular Weight:
262.22
Synonyms:
5-Amino-2-(4-methyl-3-nitro-phenyl)-oxazole-4-carboxylic acid amide
SMILES:
CC1=C(C=C(C=C1)C2=NC(=C(N)O2)C(=O)N)[N+](=O)[O-]
Tpsa:
138.28
Logp:
1.23932
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(N=CC=C3)S2)N
Tpsa: 51.8
Logp: 3.24892
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(N=CC=C3)S2)N
Tpsa:
51.8
Logp:
3.24892
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 5-(1,3-Benzoxazol-2-yl)-2-methylaniline
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)N
Tpsa: 52.05
Logp: 3.38542
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
5-(1,3-Benzoxazol-2-yl)-2-methylaniline
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)N
Tpsa:
52.05
Logp:
3.38542
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CC1=C(C=C(C=C1)CC(=O)O)C#N
Tpsa: 61.09
Logp: 1.4938
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)CC(=O)O)C#N
Tpsa:
61.09
Logp:
1.4938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2