CS-0222078
4-Methyl-3-(1,3-oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1150100-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222078-50mg | In Stock | ₹ 15,315.24 |
| 100mg | CS-0222078-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0222078-250mg | In Stock | ₹ 23,871.24 |
| 500mg | CS-0222078-500mg | In Stock | ₹ 47,742.48 |
| 1g | CS-0222078-1g | In Stock | ₹ 50,565.96 |
| 2.5g | CS-0222078-2.5g | In Stock | ₹ 1,26,372.12 |
| 5g | CS-0222078-5g | In Stock | ₹ 1,91,226.60 |
| 10g | CS-0222078-10g | In Stock | ₹ 2,83,631.40 |
CS-0222078 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
NC1=CC=C(C)C(C2=NC=CO2)=C1
Tpsa
52.05
Logp
2.23222
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-METHYL-3-(1,3-OXAZOL-2-YL)ANILINE | Aaron Chemicals LLC | ₹ 15,571.92 - ₹ 47,314.68 | |
 | 1150100-77-8 | 4-Methyl-3-(1,3-oxazol-2-yl)aniline | A2B Chem | ₹ 10,780.56 - ₹ 11,807.28 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CC=C(C)C(C2=NC=CO2)=C1
Tpsa: 52.05
Logp: 2.23222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CC=C(C)C(C2=NC=CO2)=C1
Tpsa:
52.05
Logp:
2.23222
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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-methyl-2-pyridinyl)-, ethyl ester
SMILES: O=C(C1=C(N)N(C2=NC=CC(C)=C2)N=C1)OCC
Tpsa: 83.03
Logp: 1.33462
H Acceptors: 6
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-methyl-2-pyridinyl)-, ethyl ester
SMILES:
O=C(C1=C(N)N(C2=NC=CC(C)=C2)N=C1)OCC
Tpsa:
83.03
Logp:
1.33462
H Acceptors:
6
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: C₁₁H₇N₃O₄S
Molecular Weight: 277.26
Synonyms: None
SMILES: OC1=CC=CC=C1OC2=C([N+]([O-])=O)N3C(SC=C3)=N2
Tpsa: 89.9
Logp: 2.8019
H Acceptors: 7
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:
C₁₁H₇N₃O₄S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
OC1=CC=CC=C1OC2=C([N+]([O-])=O)N3C(SC=C3)=N2
Tpsa:
89.9
Logp:
2.8019
H Acceptors:
7
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4,5,6,7-tetrahydro-3-methyl-4-oxo-indole-2-carboxylicaciethylester
SMILES: CCOC(=O)C1=C(C)C2=C(CCCC2=O)N1
Tpsa: 59.16
Logp: 2.01882
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4,5,6,7-tetrahydro-3-methyl-4-oxo-indole-2-carboxylicaciethylester
SMILES:
CCOC(=O)C1=C(C)C2=C(CCCC2=O)N1
Tpsa:
59.16
Logp:
2.01882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2