CS-0050399
tert-Butyl (S)-4-hydroxy-6-azaspiro[2.5]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1101840-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050399-100mg | In Stock | ₹ 22,072.00 |
| 250mg | CS-0050399-250mg | In Stock | ₹ 35,155.00 |
CS-0050399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,072.00
GST (18%): ₹ 3,972.96
Total Price: ₹ 26,044.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
6-Azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, (4S)-
SMILES
CC(C)(C)OC(=O)N1CCC2(CC2)[C@H](O)C1
Tpsa
49.77
Logp
1.7683
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1101840-73-6 | 6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID, 4-HYDROXY-, 1,1-DIMETHYLETHYL ESTER, (4S)- | A2B Chem | ₹ 21,271.00 - ₹ 56,515.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 6-Azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, (4S)-
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)[C@H](O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester, (4S)-
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)[C@H](O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)[C@@H](O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)[C@@H](O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 5-[(4-Methylphenyl)sulfonyl]-2-oxa-5-azabicyclo[2.2.2]octane
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2
Tpsa: 46.61
Logp: 1.54692
H Acceptors: 3
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
5-[(4-Methylphenyl)sulfonyl]-2-oxa-5-azabicyclo[2.2.2]octane
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2
Tpsa:
46.61
Logp:
1.54692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₇O₃S
Molecular Weight: 469.56
Synonyms: 2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide
SMILES: CC1=C(NC(=O)C2=CN=C(NC3=NC(C)=NC(=C3)N3CCN(CCO)CC3)S2)C(O)=CC=C1
Tpsa: 126.74
Logp: 2.36574
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₇O₃S
Molecular Weight:
469.56
Synonyms:
2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide
SMILES:
CC1=C(NC(=O)C2=CN=C(NC3=NC(C)=NC(=C3)N3CCN(CCO)CC3)S2)C(O)=CC=C1
Tpsa:
126.74
Logp:
2.36574
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
7