CS-0037893
tert-Butyl (3R,5S)-3-hydroxy-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1445951-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037893-100mg | In Stock | ₹ 38,929.80 |
| 250mg | CS-0037893-250mg | In Stock | ₹ 75,378.36 |
| 1g | CS-0037893-1g | In Stock | ₹ 1,70,264.40 |
CS-0037893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
Racemic-(3R,5S)-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.5]Decane-7-Carboxylate(WX101528)
SMILES
CC(C)(C)OC(=O)N1CCC[C@]2(C[C@H](CO2)O)C1
Tpsa
59
Logp
1.5373
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-75-6 | Racemic-(3r,5s)-tert-butyl 3-hydroxy-1-oxa-7-azaspiro[4.5]decane-7-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Racemic-(3R,5S)-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.5]Decane-7-Carboxylate(WX101528)
SMILES: CC(C)(C)OC(=O)N1CCC[C@]2(C[C@H](CO2)O)C1
Tpsa: 59
Logp: 1.5373
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Racemic-(3R,5S)-Tert-Butyl 3-Hydroxy-1-Oxa-7-Azaspiro[4.5]Decane-7-Carboxylate(WX101528)
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]2(C[C@H](CO2)O)C1
Tpsa:
59
Logp:
1.5373
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14581078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-YL]methyl]carbamate
SMILES: CC(C)(OC(NC[C@@H]1[C@@]2([H])CNC[C@]21[H])=O)C
Tpsa: 53.85
Logp: 1.1809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14581078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl N-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-YL]methyl]carbamate
SMILES:
CC(C)(OC(NC[C@@H]1[C@@]2([H])CNC[C@]21[H])=O)C
Tpsa:
53.85
Logp:
1.1809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 3-(PhenylMethyl)-3,8-diazabicyclo[3.2.1]octane
SMILES: C1=CC=C(C=C1)CN2CC3CCC(C2)N3
Tpsa: 15.27
Logp: 1.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
3-(PhenylMethyl)-3,8-diazabicyclo[3.2.1]octane
SMILES:
C1=CC=C(C=C1)CN2CC3CCC(C2)N3
Tpsa:
15.27
Logp:
1.6228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2,4-Dihydroxy-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
SMILES: C1CC2=C(CC1C(=O)O)C(=NC(=N2)O)O
Tpsa: 103.54
Logp: 0.0773
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2,4-Dihydroxy-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
SMILES:
C1CC2=C(CC1C(=O)O)C(=NC(=N2)O)O
Tpsa:
103.54
Logp:
0.0773
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1