CS-0495171
Tert-butyl 6-methyl-1,2,3-oxathiazinane-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1311368-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495171-1g | In Stock | ₹ 3,26,007.00 |
| 5g | CS-0495171-5g | In Stock | ₹ 9,29,783.00 |
CS-0495171 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,007.00
GST (18%): ₹ 58,681.26
Total Price: ₹ 3,84,688.26
Purity
98%
MDL No
MFCD24467677
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅S
Molecular Weight
251.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1S(=O)(=O)OC(C)CC1
Tpsa
72.91
Logp
1.2771
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311368-91-8 | tert-butyl 6-methyl-2,2-dioxo-1,2lambda6,3-oxathiazinane-3-carboxylate | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24467677
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1S(=O)(=O)OC(C)CC1
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24467677
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1S(=O)(=O)OC(C)CC1
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20640432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 3-hydroxy-1-methyl-2-oxo-pyridine-4-carboxylic acid
SMILES: OC(=O)C1=C(O)C(=O)N(C)C=C1
Tpsa: 79.53
Logp: -0.2109
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20640432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
3-hydroxy-1-methyl-2-oxo-pyridine-4-carboxylic acid
SMILES:
OC(=O)C1=C(O)C(=O)N(C)C=C1
Tpsa:
79.53
Logp:
-0.2109
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24525031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: OC1C(C)N(CC1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24525031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
OC1C(C)N(CC1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Piperidinone,1-ethyl-3-hydroxy-,(3R)-(9CI)
SMILES: CCN1C(=O)[C@H](O)CCC1
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Piperidinone,1-ethyl-3-hydroxy-,(3R)-(9CI)
SMILES:
CCN1C(=O)[C@H](O)CCC1
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1