CS-0039864
1,1-Dimethylethyl (5S,9S)-9-(hydroxymethyl)-7-(phenylmethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1821776-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039864-1g | In Stock | ₹ 1,83,697.32 |
CS-0039864 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
Purity
97%
MDL No
MFCD27997294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₃
Molecular Weight
346.46
Synonyms
2-Methyl-2-propanyl (5S,9S)-7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
SMILES
O=C(N1C[C@@]2(CN(CC3=CC=CC=C3)C[C@H]2CO)CC1)OC(C)(C)C
Tpsa
53.01
Logp
2.7379
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1821776-63-9 | (5S,9S)-tert-butyl 7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate | A2B Chem | -- |
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: 97%
MDL No: MFCD27997294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₃
Molecular Weight: 346.46
Synonyms: 2-Methyl-2-propanyl (5S,9S)-7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
SMILES: O=C(N1C[C@@]2(CN(CC3=CC=CC=C3)C[C@H]2CO)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.7379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27997294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₃
Molecular Weight:
346.46
Synonyms:
2-Methyl-2-propanyl (5S,9S)-7-benzyl-9-(hydroxymethyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate
SMILES:
O=C(N1C[C@@]2(CN(CC3=CC=CC=C3)C[C@H]2CO)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.7379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₃
Molecular Weight: 346.46
Synonyms: Racemic-(5S,9R)-Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX101610)
SMILES: O=C(N1C[C@@]2(CN(CC3=CC=CC=C3)C[C@@H]2CO)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.7379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₃
Molecular Weight:
346.46
Synonyms:
Racemic-(5S,9R)-Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate(WX101610)
SMILES:
O=C(N1C[C@@]2(CN(CC3=CC=CC=C3)C[C@@H]2CO)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.7379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28122588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(N1[C@H](C2=CC=CC=C2)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.6958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28122588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(N1[C@H](C2=CC=CC=C2)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.6958
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: None
SMILES: O=C(N1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@](OCC3)([H])[C@]3([H])C1)OC(C)(C)C
Tpsa: 77.1
Logp: 2.9372
H Acceptors: 5
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
None
SMILES:
O=C(N1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@](OCC3)([H])[C@]3([H])C1)OC(C)(C)C
Tpsa:
77.1
Logp:
2.9372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3