CS-0058022
(5S)-6-[(tert-Butoxy)carbonyl]-6-azaspiro[2.5]octane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1262396-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058022-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0058022-250mg | In Stock | ₹ 36,312.00 |
| 1g | CS-0058022-1g | In Stock | ₹ 1,08,135.00 |
CS-0058022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
(5S)-6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[2.5]octane-5-carboxylic acid
SMILES
O=C([C@@H](N(C(OC(C)(C)C)=O)CC1)CC21CC2)O
Tpsa
66.84
Logp
2.2507
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BLD PHARMATECH CO LIMITED (S)-6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-5-carboxylic acid,1262396-32-6 | BLD PHARMATECH CO LIMITED | ₹ 96,689.60 | |
 | 1262396-32-6 | (S)-6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-5-carboxylic acid | A2B Chem | ₹ 10,947.00 - ₹ 83,749.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (5S)-6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[2.5]octane-5-carboxylic acid
SMILES: O=C([C@@H](N(C(OC(C)(C)C)=O)CC1)CC21CC2)O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(5S)-6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-azaspiro[2.5]octane-5-carboxylic acid
SMILES:
O=C([C@@H](N(C(OC(C)(C)C)=O)CC1)CC21CC2)O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (R)-6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octane-5-carboxylic acid
SMILES: O=C([C@H](N(C(OC(C)(C)C)=O)CC1)CC21CC2)O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(R)-6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octane-5-carboxylic acid
SMILES:
O=C([C@H](N(C(OC(C)(C)C)=O)CC1)CC21CC2)O
Tpsa:
66.84
Logp:
2.2507
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 5-(tert-butoxycarbonyl)-2-oxa-5-azaspiro[3.4]octane-7-carboxylic acid
SMILES: O=C(C(C1)CN(C(OC(C)(C)C)=O)C21COC2)O
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
5-(tert-butoxycarbonyl)-2-oxa-5-azaspiro[3.4]octane-7-carboxylic acid
SMILES:
O=C(C(C1)CN(C(OC(C)(C)C)=O)C21COC2)O
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(N(CC(N)C1)C21COC2)OC(C)(C)C
Tpsa: 64.79
Logp: 0.7235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(N(CC(N)C1)C21COC2)OC(C)(C)C
Tpsa:
64.79
Logp:
0.7235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0