CS-0308012
2-(5-Methyl-1,3,4-oxadiazol-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 781612-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308012-1g | In Stock | ₹ 1,15,933.80 |
CS-0308012 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,933.80
GST (18%): ₹ 20,868.084
Total Price: ₹ 1,36,801.884
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
2-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
SMILES
CC1=NN=C(CCN)O1
Tpsa
64.94
Logp
-0.12078
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 781612-35-9 | 2-(5-Methyl-1,3,4-oxadiazol-2-yl)ethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 2-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
SMILES: CC1=NN=C(CCN)O1
Tpsa: 64.94
Logp: -0.12078
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
SMILES:
CC1=NN=C(CCN)O1
Tpsa:
64.94
Logp:
-0.12078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: 6-Nitro-2-quinolinecarboxylic acid
SMILES: C1=CC(=NC2=CC=C(C=C12)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
6-Nitro-2-quinolinecarboxylic acid
SMILES:
C1=CC(=NC2=CC=C(C=C12)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
1.8412
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: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 5-Methoxy-2-methylthiazole
SMILES: CC1=NC=C(OC)S1
Tpsa: 22.12
Logp: 1.46012
H Acceptors: 3
H Donors: 0
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:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
5-Methoxy-2-methylthiazole
SMILES:
CC1=NC=C(OC)S1
Tpsa:
22.12
Logp:
1.46012
H Acceptors:
3
H Donors:
0
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: .(S)-1-[2]furyl-ethanol
SMILES: C[C@@H](C1=COC=C1)O
Tpsa: 33.37
Logp: 1.3329
H Acceptors: 2
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
.(S)-1-[2]furyl-ethanol
SMILES:
C[C@@H](C1=COC=C1)O
Tpsa:
33.37
Logp:
1.3329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1