CS-0236442
2-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1018662-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236442-50mg | In Stock | ₹ 33,796.20 |
| 100mg | CS-0236442-100mg | In Stock | ₹ 50,565.96 |
| 250mg | CS-0236442-250mg | In Stock | ₹ 72,127.08 |
| 500mg | CS-0236442-500mg | In Stock | ₹ 1,13,709.24 |
| 1g | CS-0236442-1g | In Stock | ₹ 1,45,794.24 |
| 5g | CS-0236442-5g | In Stock | ₹ 4,22,666.40 |
CS-0236442 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O
Molecular Weight
126.16
Synonyms
2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES
CC1=CC(=NO1)CCN
Tpsa
52.05
Logp
0.48422
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES: CC1=CC(=NO1)CCN
Tpsa: 52.05
Logp: 0.48422
H Acceptors: 3
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-(5-Methyl-isoxazol-3-yl)-ethylamine
SMILES:
CC1=CC(=NO1)CCN
Tpsa:
52.05
Logp:
0.48422
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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES: C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa: 80.38
Logp: 1.4895
H Acceptors: 5
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES:
C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa:
80.38
Logp:
1.4895
H Acceptors:
5
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: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: None
SMILES: O=S(C1=CC=C(C2=C(C)OC(C)=N2)C=C1)(Cl)=O
Tpsa: 60.17
Logp: 2.88594
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=C(C)OC(C)=N2)C=C1)(Cl)=O
Tpsa:
60.17
Logp:
2.88594
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: None
SMILES: [H]Cl.[H]Cl.C12=C(NCCC2)C=C(N3CCCC3)C=C1
Tpsa: 15.27
Logp: 3.4885
H Acceptors: 2
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:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C12=C(NCCC2)C=C(N3CCCC3)C=C1
Tpsa:
15.27
Logp:
3.4885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1