CS-0504683
Tert-butyl (3aS,7aR)-hexahydro-3H-benzo[d][1,2,3]oxathiazole-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1206227-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504683-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0504683-1g | In Stock | ₹ 37,558.00 |
| 5g | CS-0504683-5g | In Stock | ₹ 1,11,428.00 |
CS-0504683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
MFCD17018790
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅S
Molecular Weight
277.34
Synonyms
(R,S)-Hexahydro-3H-1,2,3-benzoxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES
O=S1(O[C@@]2([H])[C@@](CCCC2)([H])N1C(OC(C)(C)C)=O)=O
Tpsa
72.91
Logp
1.8097
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206227-47-5 | (R,S)-Hexahydro-3h-1,2,3-benzoxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester | A2B Chem | ₹ 11,837.00 - ₹ 1,21,841.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17018790
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: (R,S)-Hexahydro-3H-1,2,3-benzoxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES: O=S1(O[C@@]2([H])[C@@](CCCC2)([H])N1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 1.8097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17018790
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
(R,S)-Hexahydro-3H-1,2,3-benzoxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES:
O=S1(O[C@@]2([H])[C@@](CCCC2)([H])N1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
1.8097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00834390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1,4,5,6-tetrahydro-Cyclopenta[b]pyrrole-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC(CCC2)=C2N1)OCC
Tpsa: 42.09
Logp: 1.6801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00834390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1,4,5,6-tetrahydro-Cyclopenta[b]pyrrole-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC(CCC2)=C2N1)OCC
Tpsa:
42.09
Logp:
1.6801
H Acceptors:
2
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 1-(3-Chloropyrazin-2-yl)ethanol
SMILES: CC(O)C1=NC=CN=C1Cl
Tpsa: 46.01
Logp: 1.1833
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
1-(3-Chloropyrazin-2-yl)ethanol
SMILES:
CC(O)C1=NC=CN=C1Cl
Tpsa:
46.01
Logp:
1.1833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: Carbamic acid, N-(3-chloro-2-formylphenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=CC(Cl)=C1C=O
Tpsa: 55.4
Logp: 3.4995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18250357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
Carbamic acid, N-(3-chloro-2-formylphenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(Cl)=C1C=O
Tpsa:
55.4
Logp:
3.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2