CS-0071935
2-(3-Methyl-5-isoxazolyl)ethanamine
Manufacturer: ChemScene
CAS Number: 543713-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071935-1g | In Stock | ₹ 1,05,554.00 |
| 5g | CS-0071935-5g | In Stock | ₹ 3,34,195.00 |
CS-0071935 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,554.00
GST (18%): ₹ 18,999.72
Total Price: ₹ 1,24,553.72
Purity
97%
MDL No
MFCD16653041
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
None
SMILES
NCCC1=CC(C)=NO1
Tpsa
52.05
Logp
0.48422
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543713-55-9 | 2-(3-methyl-1,2-oxazol-5-yl)ethan-1-amine | A2B Chem | ₹ 35,778.00 - ₹ 1,91,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16653041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: NCCC1=CC(C)=NO1
Tpsa: 52.05
Logp: 0.48422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16653041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NCCC1=CC(C)=NO1
Tpsa:
52.05
Logp:
0.48422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde
SMILES: O=CC1=CC2=C(C=C1)OC(C)C2
Tpsa: 26.3
Logp: 1.8225
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde
SMILES:
O=CC1=CC2=C(C=C1)OC(C)C2
Tpsa:
26.3
Logp:
1.8225
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30526901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(OCC)=O)=C1OCCC1
Tpsa: 61.83
Logp: 1.1771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30526901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(OCC)=O)=C1OCCC1
Tpsa:
61.83
Logp:
1.1771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02664399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa: 53.09
Logp: 2.41184
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02664399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-(2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)NC2=C(C)C=CC=C21
Tpsa:
53.09
Logp:
2.41184
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2