CS-0079619
(R)-3-(tert-Butoxycarbonyl)-5,5-dimethylthiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 117918-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079619-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0079619-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0079619-1g | In Stock | ₹ 10,523.88 |
CS-0079619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD02682348
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄S
Molecular Weight
261.34
Synonyms
N-ALPHA-TERT-BUTYLOXYCARBONYL-L-5,5-DIMETHYL-THIAZOLIDINE
SMILES
O=C(O)[C@H]1N(CSC1(C)C)C(OC(C)(C)C)=O
Tpsa
66.84
Logp
2.1596
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117918-23-7 | Boc-(r)-5,5-dimethylthiazolidine-4-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 1,882.32 |
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: 97%
MDL No: MFCD02682348
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-L-5,5-DIMETHYL-THIAZOLIDINE
SMILES: O=C(O)[C@H]1N(CSC1(C)C)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 2.1596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02682348
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-L-5,5-DIMETHYL-THIAZOLIDINE
SMILES:
O=C(O)[C@H]1N(CSC1(C)C)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
2.1596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077001
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: Boc-D-thz-OH
SMILES: O=C(O)[C@@H]1N(CSC1)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 1.381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00077001
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
Boc-D-thz-OH
SMILES:
O=C(O)[C@@H]1N(CSC1)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
1.381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09815578
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: (5-cyclobutyl-1,3,4-oxadiazol-2-yl)amine
SMILES: NC1=NN=C(C2CCC2)O1
Tpsa: 64.94
Logp: 0.9193
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09815578
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amine
SMILES:
NC1=NN=C(C2CCC2)O1
Tpsa:
64.94
Logp:
0.9193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03425200
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: SBB005498
SMILES: NC1=NN=C(C(OCC)=O)O1
Tpsa: 91.24
Logp: -0.1715
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425200
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
SBB005498
SMILES:
NC1=NN=C(C(OCC)=O)O1
Tpsa:
91.24
Logp:
-0.1715
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2