CS-0120107
tert-Butyl (S)-4-amino-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2227197-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120107-1g | In Stock | ₹ 1,52,981.28 |
CS-0120107 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,981.28
GST (18%): ₹ 27,536.63
Total Price: ₹ 1,80,517.91
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(N(CC1)CCC21[C@H](N)COC2)OC(C)(C)C
Tpsa
64.79
Logp
1.3612
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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-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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N(CC1)CCC21[C@H](N)COC2)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3612
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21[C@H](N)COC2)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06824229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: 7-fluoro-2-Quinolinecarboxaldehyde
SMILES: O=CC1=NC2=CC(F)=CC=C2C=C1
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
7-fluoro-2-Quinolinecarboxaldehyde
SMILES:
O=CC1=NC2=CC(F)=CC=C2C=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
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: C₈H₁₃BN₂O₂
Molecular Weight: 180.01
Synonyms: None
SMILES: CC1=NC(C(C)C)=NC=C1B(O)O
Tpsa: 66.24
Logp: -0.41178
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃BN₂O₂
Molecular Weight:
180.01
Synonyms:
None
SMILES:
CC1=NC(C(C)C)=NC=C1B(O)O
Tpsa:
66.24
Logp:
-0.41178
H Acceptors:
4
H Donors:
2
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: C₇H₁₀BClN₂O₂
Molecular Weight: 200.43
Synonyms: 2-Chloro-4-(iso-propyl)pyrimidine-5-boronic acid
SMILES: ClC1=NC=C(C(C(C)C)=N1)B(O)O
Tpsa: 66.24
Logp: -0.0668
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀BClN₂O₂
Molecular Weight:
200.43
Synonyms:
2-Chloro-4-(iso-propyl)pyrimidine-5-boronic acid
SMILES:
ClC1=NC=C(C(C(C)C)=N1)B(O)O
Tpsa:
66.24
Logp:
-0.0668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2