CS-0038392
tert-Butyl 7-oxo-5-thia-2-azaspiro[3.4]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1453315-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038392-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0038392-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0038392-1g | In Stock | ₹ 39,427.00 |
| 5g | CS-0038392-5g | In Stock | ₹ 1,03,418.00 |
CS-0038392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃S
Molecular Weight
243.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(CC(=O)CS2)C1
Tpsa
46.61
Logp
1.6819
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tert-Butyl 7-Oxo-5-Thia-2-Azaspiro[3.4]Octane-2-Carboxylate | 1453315-68-8 | MFCD27664878 | 250mg | eMolecules | ₹ 18,417.66 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC(=O)CS2)C1
Tpsa: 46.61
Logp: 1.6819
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(=O)CS2)C1
Tpsa:
46.61
Logp:
1.6819
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂FN₃O₂
Molecular Weight: 237.23
Synonyms: Carbamic acid, N-(6-cyano-5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=NC1=CC(=C(C#N)N=C1)F)O
Tpsa: 78.5
Logp: 2.45298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃O₂
Molecular Weight:
237.23
Synonyms:
Carbamic acid, N-(6-cyano-5-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=NC1=CC(=C(C#N)N=C1)F)O
Tpsa:
78.5
Logp:
2.45298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22372554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: None
SMILES: O=C(N(CCC1)CCC21CCNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22372554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
None
SMILES:
O=C(N(CCC1)CCC21CCNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.9137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: IMidazo[1,5-a]pyriMidine-8-carboxylic acid, 3-broMo-, ethyl ester
SMILES: CCOC(=O)C1=C2N=CC(=CN2C=N1)Br
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
IMidazo[1,5-a]pyriMidine-8-carboxylic acid, 3-broMo-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=CC(=CN2C=N1)Br
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2