CS-0472539
Tert-butyl (3-hydroxytetrahydro-2H-pyran-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1822595-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0472539-1g | In Stock | ₹ 1,72,393.00 |
CS-0472539 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
None
SMILES
OC1C(CCOC1)NC(=O)OC(C)(C)C
Tpsa
67.79
Logp
0.6609
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Hydroxy-tetrahydro-pyran-4-yl)-carbamic acid tert-butyl ester / 50mg / 529047628 / 20R1923 / 98.000 / 1822595-10-7 / MFCD24670754 / 217.265 / C10H19NO4 | eMolecules | ₹ 39,040.74 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: OC1C(CCOC1)NC(=O)OC(C)(C)C
Tpsa: 67.79
Logp: 0.6609
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
OC1C(CCOC1)NC(=O)OC(C)(C)C
Tpsa:
67.79
Logp:
0.6609
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28118217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis
SMILES: OC(=O)[C@@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 1.6437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28118217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
rac-(2R,3R)-3-phenyloxolane-2-carboxylic acid, cis
SMILES:
OC(=O)[C@@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
1.6437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30497868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-Furoic acid, tetrahydro-3-phenyl-, trans- (8CI)
SMILES: OC(=O)[C@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 1.6437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30497868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-Furoic acid, tetrahydro-3-phenyl-, trans- (8CI)
SMILES:
OC(=O)[C@H]1[C@@H](CCO1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
1.6437
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: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: 2-Methyl-2-propanyl 4-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-meth oxy-3-oxopropyl]-1-piperidinecarboxylate
SMILES: COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 94.17
Logp: 3.4916
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
2-Methyl-2-propanyl 4-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-meth oxy-3-oxopropyl]-1-piperidinecarboxylate
SMILES:
COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6