CS-0057176
2-[(tert-Butoxy)carbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1373029-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0057176-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0057176-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0057176-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0057176-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0057176-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0057176-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0057176-10g | In Stock | ₹ 5,67,006.12 |
CS-0057176 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
98%
MDL No
MFCD22209752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄S
Molecular Weight
273.35
Synonyms
2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES
O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa
66.84
Logp
1.8136
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373029-39-0 | 2-(tert-Butoxycarbonyl)-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: 98%
MDL No: MFCD22209752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES: O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 1.8136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-5-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES:
O=C(C1CCSC21CN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
1.8136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22209753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃S
Molecular Weight: 259.37
Synonyms: None
SMILES: O=C(N1CC2(SCCC2CO)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7213
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22209753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃S
Molecular Weight:
259.37
Synonyms:
None
SMILES:
O=C(N1CC2(SCCC2CO)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29042891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂S
Molecular Weight: 244.35
Synonyms: None
SMILES: O=C(N1CC2(SCCC2N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.4401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29042891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂S
Molecular Weight:
244.35
Synonyms:
None
SMILES:
O=C(N1CC2(SCCC2N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.4401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22370060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃S
Molecular Weight: 245.34
Synonyms: 5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(SCCC2O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4737
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22370060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃S
Molecular Weight:
245.34
Synonyms:
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(SCCC2O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0