CS-0282968
3-Methyl-4-(piperidin-1-yl)isoxazolo[5,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 478062-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282968-50mg | In Stock | ₹ 2,26,734.00 |
CS-0282968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,26,734.00
GST (18%): ₹ 40,812.12
Total Price: ₹ 2,67,546.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O
Molecular Weight
218.26
Synonyms
3-METHYL-4-PIPERIDINOISOXAZOLO[5,4-D]PYRIMIDINE
SMILES
CC1=NOC2=NC=NC(N3CCCCC3)=C21
Tpsa
55.05
Logp
1.91652
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 3-METHYL-4-PIPERIDINOISOXAZOLO[5,4-D]PYRIMIDINE
SMILES: CC1=NOC2=NC=NC(N3CCCCC3)=C21
Tpsa: 55.05
Logp: 1.91652
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
3-METHYL-4-PIPERIDINOISOXAZOLO[5,4-D]PYRIMIDINE
SMILES:
CC1=NOC2=NC=NC(N3CCCCC3)=C21
Tpsa:
55.05
Logp:
1.91652
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃OS
Molecular Weight: 277.73
Synonyms: None
SMILES: CC1=NOC2=NC=NC(SC3=CC=CC=C3Cl)=C21
Tpsa: 51.81
Logp: 3.73082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃OS
Molecular Weight:
277.73
Synonyms:
None
SMILES:
CC1=NOC2=NC=NC(SC3=CC=CC=C3Cl)=C21
Tpsa:
51.81
Logp:
3.73082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄S
Molecular Weight: 204.20
Synonyms: None
SMILES: CC1=NS(=O)(=O)NC(=C1)C(=O)OC
Tpsa: 84.83
Logp: -0.6478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄S
Molecular Weight:
204.20
Synonyms:
None
SMILES:
CC1=NS(=O)(=O)NC(=C1)C(=O)OC
Tpsa:
84.83
Logp:
-0.6478
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 3-(3-Methyl-isothiazol-5-yl)-benzaldehyde
SMILES: CC1=NSC(=C1)C2=CC=CC(=C2)C=O
Tpsa: 29.96
Logp: 2.93102
H Acceptors: 3
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
3-(3-Methyl-isothiazol-5-yl)-benzaldehyde
SMILES:
CC1=NSC(=C1)C2=CC=CC(=C2)C=O
Tpsa:
29.96
Logp:
2.93102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2