CS-0067006
tert-Butyl 7-(hydroxymethyl)-2,5-diazaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1936549-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067006-1g | In Stock | ₹ 1,58,865.00 |
CS-0067006 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,865.00
GST (18%): ₹ 28,595.70
Total Price: ₹ 1,87,460.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Tert-Butyl 7-(Hydroxymethyl)-2,5-Diazaspiro[3.4]Octane-2-Carboxylate(WX102208)
SMILES
O=C(N1CC2(CC(CN2)CO)C1)OC(C)(C)C
Tpsa
61.8
Logp
0.5777
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Tert-Butyl 7-(Hydroxymethyl)-2,5-Diazaspiro[3.4]Octane-2-Carboxylate(WX102208)
SMILES: O=C(N1CC2(CC(CN2)CO)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Tert-Butyl 7-(Hydroxymethyl)-2,5-Diazaspiro[3.4]Octane-2-Carboxylate(WX102208)
SMILES:
O=C(N1CC2(CC(CN2)CO)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: NC1CCC2(C(NC2)=O)CC1
Tpsa: 55.12
Logp: 0.0039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC1CCC2(C(NC2)=O)CC1
Tpsa:
55.12
Logp:
0.0039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: O=C1CC2(C1)CC(C2)O
Tpsa: 37.3
Logp: 0.4904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
O=C1CC2(C1)CC(C2)O
Tpsa:
37.3
Logp:
0.4904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C(O)C(C1)(N)CC21CCC2
Tpsa: 63.32
Logp: 0.7326
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C(O)C(C1)(N)CC21CCC2
Tpsa:
63.32
Logp:
0.7326
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1