CS-0503327
Tert-butyl ((3S,4R)-3-aminotetrahydro-2H-pyran-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1951459-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0503327-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0503327-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0503327-1g | In Stock | ₹ 37,914.00 |
CS-0503327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
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
Carbamic acid, N-[(3S,4R)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES
N[C@H]1[C@@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa
73.58
Logp
0.6273
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Advanced ChemBlocks tert-butyl N-[(3S4R)-3-aminotetrahydropyran-4-yl]carbamate 5g 798803457 X190564 98.000 1951459-69-0 [null] 216.281 C10H20N2O3 | eMolecules | ₹ 1,68,065.82 | |
 | eMolecules Pharmablock / tert-butyl N-[(3S4R)-3-aminotetrahydropyran-4-yl]carbamate / 25mg / 783663748 / PBZLA29 / 0.000 / 1951459-69-0 / [null] / 216.281 / C10H20N2O3 | eMolecules | ₹ 7,336.27 |
Related Products
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3S,4R)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES: N[C@H]1[C@@H](CCOC1)NC(=O)OC(C)(C)C
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:
Carbamic acid, N-[(3S,4R)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES:
N[C@H]1[C@@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa:
73.58
Logp:
0.6273
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3R,4S)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES: N[C@@H]1[C@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa: 73.58
Logp: 0.6273
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3R,4S)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES:
N[C@@H]1[C@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30291833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)C2SC=CN=2
Tpsa: 29.96
Logp: 3.0127
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30291833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)C2SC=CN=2
Tpsa:
29.96
Logp:
3.0127
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₅N₅O₃
Molecular Weight: 371.43
Synonyms: [4-[1-(1-ethoxyethyl)-1H-pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl
SMILES: CCOC(C)N1C=C(C=N1)C2=C3C(=NC=N2)N(COC(=O)C(C)(C)C)C=C3
Tpsa: 84.06
Logp: 3.3966
H Acceptors: 8
H Donors: 0
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:
C₁₉H₂₅N₅O₃
Molecular Weight:
371.43
Synonyms:
[4-[1-(1-ethoxyethyl)-1H-pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl
SMILES:
CCOC(C)N1C=C(C=N1)C2=C3C(=NC=N2)N(COC(=O)C(C)(C)C)C=C3
Tpsa:
84.06
Logp:
3.3966
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6