CS-0491236
3-((Tert-butoxycarbonyl)amino)tetrahydrofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1934361-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491236-5g | In Stock | ₹ 3,16,914.24 |
CS-0491236 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
Purity
98%
MDL No
MFCD31421124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
3-[(2-Methylpropan-2-yl)oxycarbonylamino]oxolane-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)NC1C(C(O)=O)OCC1
Tpsa
84.86
Logp
0.7532
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934361-56-4 | 3-{[(tert-butoxy)carbonyl]amino}oxolane-2-carboxylic acid | A2B Chem | -- |
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: MFCD31421124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 3-[(2-Methylpropan-2-yl)oxycarbonylamino]oxolane-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1C(C(O)=O)OCC1
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31421124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
3-[(2-Methylpropan-2-yl)oxycarbonylamino]oxolane-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1C(C(O)=O)OCC1
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
H Donors:
2
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: methyl formylacetate N,N-dimethylhydrazone
SMILES: COC(=O)C1=CC2=C(C=CO2)C=N1
Tpsa: 52.33
Logp: 1.6144
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
methyl formylacetate N,N-dimethylhydrazone
SMILES:
COC(=O)C1=CC2=C(C=CO2)C=N1
Tpsa:
52.33
Logp:
1.6144
H Acceptors:
4
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: NC(=O)[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa: 52.32
Logp: 0.0392
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
NC(=O)[C@H]1[C@@H]2O[C@@H](CC2)C1
Tpsa:
52.32
Logp:
0.0392
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: NC(=O)[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 52.32
Logp: 0.0392
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
NC(=O)[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
52.32
Logp:
0.0392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1