CS-0034697
4-(5-butyl-1,3,4-oxadiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 100933-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034697-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0034697-5g | In Stock | ₹ 50,374.00 |
CS-0034697 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
4-(5-BUTYL-1,3,4-OXADIAZOL-2-YL)PHENYLAMINE
SMILES
NC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa
64.94
Logp
2.6614
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100933-82-2 | 4-(5-Butyl-1,3,4-oxadiazol-2-yl)aniline | A2B Chem | ₹ 17,711.00 - ₹ 1,15,433.00 |
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
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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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 4-(5-BUTYL-1,3,4-OXADIAZOL-2-YL)PHENYLAMINE
SMILES: NC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa: 64.94
Logp: 2.6614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
4-(5-BUTYL-1,3,4-OXADIAZOL-2-YL)PHENYLAMINE
SMILES:
NC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa:
64.94
Logp:
2.6614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉ClN₂O
Molecular Weight: 445.00
Synonyms: VUF 2274
SMILES: N#CC(C1=CC=CC=C1)(C2=CC=CC=C2)CCCN3CCC(O)(C4=CC=C(Cl)C=C4)CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉ClN₂O
Molecular Weight:
445.00
Synonyms:
VUF 2274
SMILES:
N#CC(C1=CC=CC=C1)(C2=CC=CC=C2)CCCN3CCC(O)(C4=CC=C(Cl)C=C4)CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C(C1C2CC2CN1S(=O)(C3=CC=C(C)C=C3)=O)O
Tpsa: 74.68
Logp: 1.08862
H Acceptors: 3
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
3-(4-methylbenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C(C1C2CC2CN1S(=O)(C3=CC=C(C)C=C3)=O)O
Tpsa:
74.68
Logp:
1.08862
H Acceptors:
3
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: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(C1C2CC2CN1C(C3=CC=C(F)C=C3)=O)O
Tpsa: 57.61
Logp: 1.3708
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:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(C1C2CC2CN1C(C3=CC=C(F)C=C3)=O)O
Tpsa:
57.61
Logp:
1.3708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2