CS-0167458
Benzyl (S)-3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2169906-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0167458-500mg | In Stock | ₹ 1,10,457.96 |
| 1g | CS-0167458-1g | In Stock | ₹ 1,65,558.60 |
CS-0167458 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,10,457.96
GST (18%): ₹ 19,882.433
Total Price: ₹ 1,30,340.393
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
Phenylmethyl (3S)-3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILES
O=C(N(CC1)CCC21C[C@H](N)CO2)OCC3=CC=CC=C3
Tpsa
64.79
Logp
1.9054
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
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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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: Phenylmethyl (3S)-3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILES: O=C(N(CC1)CCC21C[C@H](N)CO2)OCC3=CC=CC=C3
Tpsa: 64.79
Logp: 1.9054
H Acceptors: 4
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
Phenylmethyl (3S)-3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILES:
O=C(N(CC1)CCC21C[C@H](N)CO2)OCC3=CC=CC=C3
Tpsa:
64.79
Logp:
1.9054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N(CC1)CCC21C[C@@H](N)CO2)OC(C)(C)C
Tpsa: 64.79
Logp: 1.5037
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C[C@@H](N)CO2)OC(C)(C)C
Tpsa:
64.79
Logp:
1.5037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 4-Amino-1-Oxa-9-Aza-Spiro[5.5]Undecane-9-Carboxylic Acid Tert-Butyl Ester(WX100542)
SMILES: CC(C)(C)OC(N(CC1)CCC1(C2)OCCC2N)=O
Tpsa: 64.79
Logp: 1.8938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
4-Amino-1-Oxa-9-Aza-Spiro[5.5]Undecane-9-Carboxylic Acid Tert-Butyl Ester(WX100542)
SMILES:
CC(C)(C)OC(N(CC1)CCC1(C2)OCCC2N)=O
Tpsa:
64.79
Logp:
1.8938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂S
Molecular Weight: 206.19
Synonyms: (2,3,4-Trifluorophenyl)thiourea
SMILES: S=C(N)NC1=CC=C(F)C(F)=C1F
Tpsa: 38.05
Logp: 1.7594
H Acceptors: 1
H Donors: 2
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:
C₇H₅F₃N₂S
Molecular Weight:
206.19
Synonyms:
(2,3,4-Trifluorophenyl)thiourea
SMILES:
S=C(N)NC1=CC=C(F)C(F)=C1F
Tpsa:
38.05
Logp:
1.7594
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1