CS-0051507
3-Boc-4,4-dimethyl-2,2-dioxo-[1,2,3]oxathiazolidine
Manufacturer: ChemScene
CAS Number: 454248-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051507-100mg | In Stock | ₹ 684.48 |
| 1g | CS-0051507-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0051507-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-0051507-10g | In Stock | ₹ 10,780.56 |
| 25g | CS-0051507-25g | In Stock | ₹ 21,646.68 |
CS-0051507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅S
Molecular Weight
251.30
Synonyms
1,2,3-Oxathiazolidine-3-carboxylic acid, 4,4-dimethyl-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES
CC(C)(C)OC(=O)N1C(C)(C)COS1(=O)=O
Tpsa
72.91
Logp
1.2771
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454248-55-6 | 4,4-Dimethyl-2,2-dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | A2B Chem | ₹ 513.36 - ₹ 15,144.12 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: 1,2,3-Oxathiazolidine-3-carboxylic acid, 4,4-dimethyl-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1C(C)(C)COS1(=O)=O
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
1,2,3-Oxathiazolidine-3-carboxylic acid, 4,4-dimethyl-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1C(C)(C)COS1(=O)=O
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Azabicyclo[3.1.1]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1C2CN(C(OC(C)(C)C)=O)CC1C2
Tpsa: 66.84
Logp: 1.574
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Azabicyclo[3.1.1]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1C2CN(C(OC(C)(C)C)=O)CC1C2
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 3-Boc-3-azabicyclo[3.1.1]heptane-6-carboxamide
SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2C(N)=O
Tpsa: 72.63
Logp: 0.9747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
3-Boc-3-azabicyclo[3.1.1]heptane-6-carboxamide
SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2C(N)=O
Tpsa:
72.63
Logp:
0.9747
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: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: 3-boc-3,7,9-triazabicyclo[3.3.1]nonane
SMILES: CC(C)(C)OC(=O)N1CC2CNCC(C1)N2
Tpsa: 53.6
Logp: 0.1671
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
3-boc-3,7,9-triazabicyclo[3.3.1]nonane
SMILES:
CC(C)(C)OC(=O)N1CC2CNCC(C1)N2
Tpsa:
53.6
Logp:
0.1671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0