CS-0039851
Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate
Manufacturer: ChemScene
CAS Number: 2177263-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039851-100mg | In Stock | ₹ 38,359.00 |
| 250mg | CS-0039851-250mg | In Stock | ₹ 70,933.00 |
| 1g | CS-0039851-1g | In Stock | ₹ 1,41,332.00 |
CS-0039851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,359.00
GST (18%): ₹ 6,904.62
Total Price: ₹ 45,263.62
Purity
95%
MDL No
MFCD28390320
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂N₂O₃
Molecular Weight
360.49
Synonyms
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 4-(hydroxymethyl)-2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N(CC1)CCC21C(CO)CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa
53.01
Logp
3.128
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177263-91-9 | Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-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: 95%
MDL No: MFCD28390320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O₃
Molecular Weight: 360.49
Synonyms: 2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 4-(hydroxymethyl)-2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC21C(CO)CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa: 53.01
Logp: 3.128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28390320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₂O₃
Molecular Weight:
360.49
Synonyms:
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 4-(hydroxymethyl)-2-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC21C(CO)CN(CC3=CC=CC=C3)C2)OC(C)(C)C
Tpsa:
53.01
Logp:
3.128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(N1CC2=CC=CN2CC(C(OCC)=O)C1)OC(C)(C)C
Tpsa: 60.77
Logp: 2.4181
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CN2CC(C(OCC)=O)C1)OC(C)(C)C
Tpsa:
60.77
Logp:
2.4181
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(C1=CN2C(C(C)N(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa: 73.66
Logp: 2.3715
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(C)N(C(OC(C)(C)C)=O)CC2)=N1)OCC
Tpsa:
73.66
Logp:
2.3715
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: Tert-Butyl (3-(Hydroxymethyl)-4,5,6,7-Tetrahydro-[1,2,3]Triazolo[1,5-A]Pyridin-6-Yl)Carbamate(WX141756)
SMILES: O=C(OC(C)(C)C)NC1CCC2=C(CO)N=NN2C1
Tpsa: 89.27
Logp: 0.6099
H Acceptors: 6
H Donors: 2
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:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
Tert-Butyl (3-(Hydroxymethyl)-4,5,6,7-Tetrahydro-[1,2,3]Triazolo[1,5-A]Pyridin-6-Yl)Carbamate(WX141756)
SMILES:
O=C(OC(C)(C)C)NC1CCC2=C(CO)N=NN2C1
Tpsa:
89.27
Logp:
0.6099
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2