CS-0329794
1-(Oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1035840-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329794-5g | In Stock | ₹ 1,78,820.40 |
CS-0329794 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,820.40
GST (18%): ₹ 32,187.672
Total Price: ₹ 2,11,008.072
Purity
95+%
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
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES
C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2
Tpsa
68.18
Logp
1.1503
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035840-63-1 | 1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidin-4-amine hydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 1,14,821.52 |
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: 95+%
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: 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES: C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2
Tpsa: 68.18
Logp: 1.1503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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:
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-4-amine
SMILES:
C1=CC2=C(N=C1)N=C(N3CCC(CC3)N)O2
Tpsa:
68.18
Logp:
1.1503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (R)-(+)-1-Phenyl-1,3-propanediol
SMILES: C=1([C@@H](CCO)O)C=CC=CC1
Tpsa: 40.46
Logp: 1.1024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(R)-(+)-1-Phenyl-1,3-propanediol
SMILES:
C=1([C@@H](CCO)O)C=CC=CC1
Tpsa:
40.46
Logp:
1.1024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₂
Molecular Weight: 298.26
Synonyms: ethyl 1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(CC2=CC(=CC=C2)C(F)(F)F)N=C1
Tpsa: 44.12
Logp: 3.1269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₂
Molecular Weight:
298.26
Synonyms:
ethyl 1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(CC2=CC(=CC=C2)C(F)(F)F)N=C1
Tpsa:
44.12
Logp:
3.1269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NOS
Molecular Weight: 195.16
Synonyms: 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=C(C(F)(F)F)N=C(C)S1
Tpsa: 29.96
Logp: 2.28282
H Acceptors: 3
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:
C₆H₄F₃NOS
Molecular Weight:
195.16
Synonyms:
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C(F)(F)F)N=C(C)S1
Tpsa:
29.96
Logp:
2.28282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1