CS-0111685
2-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1514559-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0111685-5g | In Stock | ₹ 3,14,860.80 |
CS-0111685 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,860.80
GST (18%): ₹ 56,674.944
Total Price: ₹ 3,71,535.744
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂
Molecular Weight
128.13
Synonyms
None
SMILES
CC1=NN=C(CCO)O1
Tpsa
59.15
Logp
-0.08718
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1514559-24-0 | 2-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-P330-P362+P364-P405-P501
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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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: None
SMILES: CC1=NN=C(CCO)O1
Tpsa: 59.15
Logp: -0.08718
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
None
SMILES:
CC1=NN=C(CCO)O1
Tpsa:
59.15
Logp:
-0.08718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29052969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(O)COCCOCCOCC1=CC=CC=C1
Tpsa: 64.99
Logp: 1.321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD29052969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(O)COCCOCCOCC1=CC=CC=C1
Tpsa:
64.99
Logp:
1.321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(CCC1=CC=C(OC)C=C1)CN2C=CN=C2
Tpsa: 44.12
Logp: 2.0936
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(CCC1=CC=C(OC)C=C1)CN2C=CN=C2
Tpsa:
44.12
Logp:
2.0936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa: 75.63
Logp: 3.6359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa:
75.63
Logp:
3.6359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5