CS-0143509
tert-Butyl (4-aminotetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1316831-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143509-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0143509-250mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0143509-1g | In Stock | ₹ 1,05,554.00 |
CS-0143509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
98+%
MDL No
MFCD21607305
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
Carbamic acid, N-(4-aminotetrahydro-2H-pyran-3-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1COCCC1N
Tpsa
73.58
Logp
0.6273
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1316831-46-5 | 4-Amino-3-(boc-amino)-tetrahydro-2h-pyran | A2B Chem | ₹ 21,004.00 - ₹ 98,078.00 |
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: 98+%
MDL No: MFCD21607305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-(4-aminotetrahydro-2H-pyran-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1COCCC1N
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD21607305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-(4-aminotetrahydro-2H-pyran-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1COCCC1N
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)COCC1
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)COCC1
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD29917068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1
Tpsa: 73.58
Logp: 1.2634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD29917068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1
Tpsa:
73.58
Logp:
1.2634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: ethyl (2R)-hydroxy(phenyl)ethanoate
SMILES: CCOC([C@H](O)C1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.2831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
ethyl (2R)-hydroxy(phenyl)ethanoate
SMILES:
CCOC([C@H](O)C1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.2831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3