CS-0364511
2-(3-Ethyl-1,2,4-oxadiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 1015846-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364511-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0364511-5g | In Stock | ₹ 35,778.00 |
CS-0364511 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O
Molecular Weight
189.21
Synonyms
None
SMILES
CCC1=NOC(=N1)C2=CC=CC=C2N
Tpsa
64.94
Logp
1.8812
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015846-78-2 | Benzenamine, 2-(3-ethyl-1,2,4-oxadiazol-5-yl)- | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC1=NOC(=N1)C2=CC=CC=C2N
Tpsa: 64.94
Logp: 1.8812
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC1=NOC(=N1)C2=CC=CC=C2N
Tpsa:
64.94
Logp:
1.8812
H Acceptors:
4
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: (3-Ethoxy-2,4-difluorophenyl)acetic acid
SMILES: CCOC1=C(C=CC(=C1F)CC(=O)O)F
Tpsa: 46.53
Logp: 1.9906
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
(3-Ethoxy-2,4-difluorophenyl)acetic acid
SMILES:
CCOC1=C(C=CC(=C1F)CC(=O)O)F
Tpsa:
46.53
Logp:
1.9906
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: Ethyl b-oxo-1-Cbz-2-pyrrolidinepropanoate
SMILES: O=C(OCC)CC(C1N(C(OCC2=CC=CC=C2)=O)CCC1)=O
Tpsa: 72.91
Logp: 2.3099
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
Ethyl b-oxo-1-Cbz-2-pyrrolidinepropanoate
SMILES:
O=C(OCC)CC(C1N(C(OCC2=CC=CC=C2)=O)CCC1)=O
Tpsa:
72.91
Logp:
2.3099
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
SMILES: CC(NC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa: 67.43
Logp: 2.0031
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Methyl 2-{[(propan-2-yl)carbamoyl]amino}benzoate
SMILES:
CC(NC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa:
67.43
Logp:
2.0031
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3