CS-0143513
rel-tert-Butyl ((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1613450-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143513-1g | In Stock | ₹ 95,912.76 |
CS-0143513 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613450-38-6 | rac-tert-butyl N-[(3R,4R)-3-aminooxan-4-yl]carbamate, cis | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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: 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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: L-(+)-Mandelic Acid Ethyl Ester
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:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
L-(+)-Mandelic Acid Ethyl Ester
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂S
Molecular Weight: 220.29
Synonyms: Ethyl 6-Methyl-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC=C(C)C=C2S1)OCC
Tpsa: 26.3
Logp: 3.38642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂S
Molecular Weight:
220.29
Synonyms:
Ethyl 6-Methyl-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC=C(C)C=C2S1)OCC
Tpsa:
26.3
Logp:
3.38642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2