CS-0945707
3-(5-Propyl-1,3,4-oxadiazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 1394932-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0945707-5g | In Stock | ₹ 3,29,320.44 |
CS-0945707 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,320.44
GST (18%): ₹ 59,277.679
Total Price: ₹ 3,88,598.119
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
OC1=CC=CC(=C1)C2=NN=C(O2)CCC
Tpsa
59.15
Logp
2.3947
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: OC1=CC=CC(=C1)C2=NN=C(O2)CCC
Tpsa: 59.15
Logp: 2.3947
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
OC1=CC=CC(=C1)C2=NN=C(O2)CCC
Tpsa:
59.15
Logp:
2.3947
H Acceptors:
4
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(NCC)C1=CC=C(F)C(O)=C1
Tpsa: 49.33
Logp: 1.281
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=C(F)C(O)=C1
Tpsa:
49.33
Logp:
1.281
H Acceptors:
2
H Donors:
2
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: O=N(=O)C=1C=CN=C(OC2CC2)C1
Tpsa: 65.26
Logp: 1.531
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=N(=O)C=1C=CN=C(OC2CC2)C1
Tpsa:
65.26
Logp:
1.531
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(O)C(NC(=O)CCC=1C=CC=CC1)CC2=CN=CN2.O
Tpsa: 126.58
Logp: 0.3297
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)CCC=1C=CC=CC1)CC2=CN=CN2.O
Tpsa:
126.58
Logp:
0.3297
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7