CS-0968731
4-((5-Methyl-1,3,4-oxadiazol-2-yl)methoxy)aniline
Manufacturer: ChemScene
CAS Number: 689251-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0968731-1g | In Stock | ₹ 83,421.00 |
| 2.5g | CS-0968731-2.5g | In Stock | ₹ 1,63,505.16 |
| 5g | CS-0968731-5g | In Stock | ₹ 2,41,707.00 |
| 10g | CS-0968731-10g | In Stock | ₹ 3,58,410.84 |
CS-0968731 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
N=1N=C(OC1C)COC2=CC=C(N)C=C2
Tpsa
74.17
Logp
1.53922
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: N=1N=C(OC1C)COC2=CC=C(N)C=C2
Tpsa: 74.17
Logp: 1.53922
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
N=1N=C(OC1C)COC2=CC=C(N)C=C2
Tpsa:
74.17
Logp:
1.53922
H Acceptors:
5
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: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: None
SMILES: O=CC1=NN=CN1C2=CC=C(F)C=C2
Tpsa: 47.78
Logp: 1.2189
H Acceptors: 4
H Donors: 0
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
None
SMILES:
O=CC1=NN=CN1C2=CC=C(F)C=C2
Tpsa:
47.78
Logp:
1.2189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O₂
Molecular Weight: 233.05
Synonyms: None
SMILES: O=C(OCC=C)C1=CN=C(Cl)N=C1Cl
Tpsa: 52.08
Logp: 2.1262
H Acceptors: 4
H Donors: 0
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:
C₈H₆Cl₂N₂O₂
Molecular Weight:
233.05
Synonyms:
None
SMILES:
O=C(OCC=C)C1=CN=C(Cl)N=C1Cl
Tpsa:
52.08
Logp:
2.1262
H Acceptors:
4
H Donors:
0
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: N#CC1=CC=CN=C1NC(=O)C
Tpsa: 65.78
Logp: 0.91168
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
N#CC1=CC=CN=C1NC(=O)C
Tpsa:
65.78
Logp:
0.91168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1