CS-0106459
3-(Tetrahydro-2H-pyran-4-yl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1188908-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0106459-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0106459-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0106459-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0106459-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0106459-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0106459-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0106459-10g | In Stock | ₹ 4,10,174.64 |
CS-0106459 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3-(Oxan-4-yl)-1,2-oxazol-5-amine
SMILES
NC1=CC(C2CCOCC2)=NO1
Tpsa
61.28
Logp
1.1508
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188908-57-7 | 3-(oxan-4-yl)-1,2-oxazol-5-amine | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(Oxan-4-yl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2CCOCC2)=NO1
Tpsa: 61.28
Logp: 1.1508
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(Oxan-4-yl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2CCOCC2)=NO1
Tpsa:
61.28
Logp:
1.1508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02258621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Ethyl 2-cyanovalerate
SMILES: CCCC(C#N)C(OCC)=O
Tpsa: 50.09
Logp: 1.48938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02258621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Ethyl 2-cyanovalerate
SMILES:
CCCC(C#N)C(OCC)=O
Tpsa:
50.09
Logp:
1.48938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: L(+)-2,3-BUTANEDIOL
SMILES: C[C@H](O)[C@@H](O)C
Tpsa: 40.46
Logp: -0.252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
L(+)-2,3-BUTANEDIOL
SMILES:
C[C@H](O)[C@@H](O)C
Tpsa:
40.46
Logp:
-0.252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09816053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-[4-(2-Methoxyethoxy)phenyl]methanamine
SMILES: NCC1=CC=C(OCCOC)C=C1
Tpsa: 44.48
Logp: 1.1705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09816053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-[4-(2-Methoxyethoxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OCCOC)C=C1
Tpsa:
44.48
Logp:
1.1705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5