CS-0566921
4-(tert-Butoxycarbonyl)thiomorpholine-2-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2138287-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566921-1g | In Stock | ₹ 2,55,608.00 |
| 5g | CS-0566921-5g | In Stock | ₹ 7,25,884.00 |
| 10g | CS-0566921-10g | In Stock | ₹ 10,72,539.00 |
CS-0566921 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,608.00
GST (18%): ₹ 46,009.44
Total Price: ₹ 3,01,617.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₆S
Molecular Weight
279.31
Synonyms
None
SMILES
O=C(C1CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa
100.98
Logp
0.1051
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138287-73-5 | 4-[(tert-butoxy)carbonyl]-1,1-dioxo-1lambda6-thiomorpholine-2-carboxylic acid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆S
Molecular Weight: 279.31
Synonyms: None
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa: 100.98
Logp: 0.1051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₆S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa:
100.98
Logp:
0.1051
H Acceptors:
5
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: C₁₀H₁₆FNO₆S
Molecular Weight: 297.30
Synonyms: None
SMILES: O=C(C1(F)CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa: 100.98
Logp: 0.4023
H Acceptors: 5
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:
C₁₀H₁₆FNO₆S
Molecular Weight:
297.30
Synonyms:
None
SMILES:
O=C(C1(F)CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa:
100.98
Logp:
0.4023
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzenepropanenitrile, 4-amino-beta-oxo-
SMILES: N#CCC(C1=CC=C(C=C1)N)=O
Tpsa: 66.88
Logp: 1.36518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzenepropanenitrile, 4-amino-beta-oxo-
SMILES:
N#CCC(C1=CC=C(C=C1)N)=O
Tpsa:
66.88
Logp:
1.36518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22666317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: 1,2-O-Isopropylidene-3-O-Methyl-D-ribofuranose
SMILES: CO[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1CO
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22666317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
1,2-O-Isopropylidene-3-O-Methyl-D-ribofuranose
SMILES:
CO[C@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1CO
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2