CS-0478485
5-(Tert-butoxycarbonyl)-5-azaspiro[2.3]Hexane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1822561-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478485-100mg | In Stock | ₹ 59,635.32 |
| 250mg | CS-0478485-250mg | In Stock | ₹ 95,484.96 |
| 1g | CS-0478485-1g | In Stock | ₹ 1,93,023.36 |
CS-0478485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 59,635.32
GST (18%): ₹ 10,734.358
Total Price: ₹ 70,369.678
Purity
98%
MDL No
MFCD24533647
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(CC2)C1C(O)=O
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
MDL No: MFCD24533647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC2)C1C(O)=O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24533647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC2)C1C(O)=O
Tpsa:
66.84
Logp:
1.4705
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: 1-Azetidinecarboxylic acid, 3-[(aminosulfonyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CS(=O)(N)=O)C1
Tpsa: 89.7
Logp: 0.1418
H Acceptors: 4
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
1-Azetidinecarboxylic acid, 3-[(aminosulfonyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CS(=O)(N)=O)C1
Tpsa:
89.7
Logp:
0.1418
H Acceptors:
4
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: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: 1-Azetidinecarboxylic acid, 3-[(methylthio)methyl]-, 1,1-dimethylethyl ester
SMILES: CSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2163
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
1-Azetidinecarboxylic acid, 3-[(methylthio)methyl]-, 1,1-dimethylethyl ester
SMILES:
CSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29991254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃S
Molecular Weight: 245.34
Synonyms: tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate
SMILES: CC(=O)SCC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29991254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃S
Molecular Weight:
245.34
Synonyms:
tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate
SMILES:
CC(=O)SCC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.133
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2