CS-0439879
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 10185-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439879-1g | In Stock | ₹ 54,379.00 |
CS-0439879 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,379.00
GST (18%): ₹ 9,788.22
Total Price: ₹ 64,167.22
Purity
98%
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
Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)
SMILES
CCC1=NC(=NO1)C2=CC=C(C=C2)N
Tpsa
64.94
Logp
1.8812
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10185-71-4 | Benzenamine, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)
SMILES: CCC1=NC(=NO1)C2=CC=C(C=C2)N
Tpsa: 64.94
Logp: 1.8812
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
Benzenamine,4-(5-ethyl-1,2,4-oxadiazol-3-yl)
SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)N
Tpsa:
64.94
Logp:
1.8812
H Acceptors:
4
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: [5-(2-Furyl)isoxazol-3-yl]acetic acid
SMILES: C1=COC(=C1)C2=CC(=NO2)CC(=O)O
Tpsa: 76.47
Logp: 1.5617
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
[5-(2-Furyl)isoxazol-3-yl]acetic acid
SMILES:
C1=COC(=C1)C2=CC(=NO2)CC(=O)O
Tpsa:
76.47
Logp:
1.5617
H Acceptors:
4
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC1(C)COC(C)(C)CN1
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC1(C)COC(C)(C)CN1
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00011883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₄S
Molecular Weight: 334.35
Synonyms: Azoic diazo No. 4, 90%
SMILES: N#[N+]C1=CC=C(C=C1C)/N=N/C2=C(C)C=CC=C2.O=S([O-])(O)=O
Tpsa: 130.3
Logp: 4.20802
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₄S
Molecular Weight:
334.35
Synonyms:
Azoic diazo No. 4, 90%
SMILES:
N#[N+]C1=CC=C(C=C1C)/N=N/C2=C(C)C=CC=C2.O=S([O-])(O)=O
Tpsa:
130.3
Logp:
4.20802
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2