CS-0467250
1-(Isoxazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933721-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467250-5g | In Stock | ₹ 1,81,729.44 |
CS-0467250 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,729.44
GST (18%): ₹ 32,711.299
Total Price: ₹ 2,14,440.739
Purity
98%
MDL No
MFCD09997823
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
1-(Isoxazol-5-yl)ethanamine
SMILES
CC(C1=CC=NO1)N
Tpsa
52.05
Logp
0.6943
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933721-75-6 | 1-(Isoxazol-5-yl)ethanamine | A2B Chem | -- |
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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
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Purity: 98%
MDL No: MFCD09997823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 1-(Isoxazol-5-yl)ethanamine
SMILES: CC(C1=CC=NO1)N
Tpsa: 52.05
Logp: 0.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
1-(Isoxazol-5-yl)ethanamine
SMILES:
CC(C1=CC=NO1)N
Tpsa:
52.05
Logp:
0.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-Dimethylamino-tetrahydro-pyran-4-carboxylic acid
SMILES: CN(C)C1(CCOCC1)C(=O)O
Tpsa: 49.77
Logp: 0.1818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-Dimethylamino-tetrahydro-pyran-4-carboxylic acid
SMILES:
CN(C)C1(CCOCC1)C(=O)O
Tpsa:
49.77
Logp:
0.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09935615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CCC(CN)C2
Tpsa: 38.49
Logp: 1.4802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09935615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CCC(CN)C2
Tpsa:
38.49
Logp:
1.4802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 6-Aminomethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(CC1)C=C(C=C2)CN
Tpsa: 55.12
Logp: 1.03
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
6-Aminomethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(CC1)C=C(C=C2)CN
Tpsa:
55.12
Logp:
1.03
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1