CS-0049666
cis-8-(Benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one
Manufacturer: ChemScene
CAS Number: 1434141-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049666-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0049666-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0049666-1g | In Stock | ₹ 37,736.00 |
CS-0049666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
MFCD27956907
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
O=C1OC[C@@H]2[C@@H](CCCN12)NCC1=CC=CC=C1
Tpsa
41.57
Logp
1.7594
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-8-(Benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one | 1434141-96-4 | 1G | eMolecules | ₹ 53,937.56 | |
 | 1434141-96-4 | Cis-8-(benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one | A2B Chem | ₹ 9,167.00 - ₹ 36,223.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD27956907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C1OC[C@@H]2[C@@H](CCCN12)NCC1=CC=CC=C1
Tpsa: 41.57
Logp: 1.7594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27956907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C1OC[C@@H]2[C@@H](CCCN12)NCC1=CC=CC=C1
Tpsa:
41.57
Logp:
1.7594
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl cis-6-amino-1-azaspiro[3.3]heptane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@]11C[C@H](N)C1
Tpsa: 55.56
Logp: 1.4871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl cis-6-amino-1-azaspiro[3.3]heptane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@]11C[C@H](N)C1
Tpsa:
55.56
Logp:
1.4871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: cis-tert-Butyl 5-amino-3,3a,6,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride
SMILES: Cl.[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.0124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
cis-tert-Butyl 5-amino-3,3a,6,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride
SMILES:
Cl.[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.0124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: trans-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: [H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
trans-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0