CS-0470257
Tert-butyl (S)-4-benzyl-5-(hydroxymethyl)-4,7-diazaspiro[2.5]Octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 2306253-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470257-1g | In Stock | ₹ 79,833.00 |
| 5g | CS-0470257-5g | In Stock | ₹ 2,38,698.00 |
| 10g | CS-0470257-10g | In Stock | ₹ 3,97,563.00 |
CS-0470257 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₃
Molecular Weight
332.44
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C3(CN(C(=O)OC(C)(C)C)C[C@H]2CO)CC3
Tpsa
53.01
Logp
2.6328
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306253-98-3 | tert-butyl (5S)-4-benzyl-5-(hydroxymethyl)-4,7-diazaspiro[2.5]octane-7-carboxylate | A2B Chem | -- |
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: C₁₉H₂₈N₂O₃
Molecular Weight: 332.44
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3(CN(C(=O)OC(C)(C)C)C[C@H]2CO)CC3
Tpsa: 53.01
Logp: 2.6328
H Acceptors: 4
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:
C₁₉H₂₈N₂O₃
Molecular Weight:
332.44
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3(CN(C(=O)OC(C)(C)C)C[C@H]2CO)CC3
Tpsa:
53.01
Logp:
2.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: BENZENEACETIC ACID, 2,4-DIFLUORO-Α-METHYL
SMILES: CC(C(O)=O)C1=C(F)C=C(F)C=C1
Tpsa: 37.3
Logp: 2.1529
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
BENZENEACETIC ACID, 2,4-DIFLUORO-Α-METHYL
SMILES:
CC(C(O)=O)C1=C(F)C=C(F)C=C1
Tpsa:
37.3
Logp:
2.1529
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)NC2(CC2)C1
Tpsa: 61.8
Logp: 0.7202
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)NC2(CC2)C1
Tpsa:
61.8
Logp:
0.7202
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC2(C1)NC(=O)NC2=O
Tpsa: 96.53
Logp: 0.2517
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC2(C1)NC(=O)NC2=O
Tpsa:
96.53
Logp:
0.2517
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1