CS-0072873
3-(tert-Butoxycarbonyl)-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 301155-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072873-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0072873-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0072873-5g | In Stock | ₹ 29,603.76 |
| 10g | CS-0072873-10g | In Stock | ₹ 49,282.56 |
| 25g | CS-0072873-25g | In Stock | ₹ 98,479.56 |
CS-0072873 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD03644281
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
3-(tert-butoxycarbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid
SMILES
O=C(OC(C)(C)C)N(C(C)(C)OC1)C1C(O)=O
Tpsa
76.07
Logp
1.443
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301155-28-2 | 3-(tert-Butoxycarbonyl)-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid | A2B Chem | ₹ 4,449.12 - ₹ 68,961.36 |
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
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Purity: 97%
MDL No: MFCD03644281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 3-(tert-butoxycarbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid
SMILES: O=C(OC(C)(C)C)N(C(C)(C)OC1)C1C(O)=O
Tpsa: 76.07
Logp: 1.443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03644281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
3-(tert-butoxycarbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N(C(C)(C)OC1)C1C(O)=O
Tpsa:
76.07
Logp:
1.443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06340096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: 4-(Morpholin-4-ylmethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CN2CCOCC2)=CS1
Tpsa: 51.38
Logp: 0.5575
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06340096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
4-(Morpholin-4-ylmethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CN2CCOCC2)=CS1
Tpsa:
51.38
Logp:
0.5575
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00045446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: 1,2-Cyclopentanedione
SMILES: O=C(CCC1)C1=O
Tpsa: 34.14
Logp: 0.3085
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00045446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
1,2-Cyclopentanedione
SMILES:
O=C(CCC1)C1=O
Tpsa:
34.14
Logp:
0.3085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00572400
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-CHLORO-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE
SMILES: ClC1=NC=NC2=C1C(CCC3)=C3S2
Tpsa: 25.78
Logp: 2.8334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00572400
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-CHLORO-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE
SMILES:
ClC1=NC=NC2=C1C(CCC3)=C3S2
Tpsa:
25.78
Logp:
2.8334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0