CS-0503328
Tert-butyl ((3R,4S)-3-aminotetrahydro-2H-pyran-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2068085-17-4
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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
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
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₂N₄O₇
Molecular Weight: 486.60
Synonyms: None
SMILES: O=C(NCCCC[C@@H](N)C(=O)N1CCC(CC1)(NC(=O)OC(C)(C)C)C(=O)OC)OC(C)(C)C
Tpsa: 149.29
Logp: 2.0676
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₂N₄O₇
Molecular Weight:
486.60
Synonyms:
None
SMILES:
O=C(NCCCC[C@@H](N)C(=O)N1CCC(CC1)(NC(=O)OC(C)(C)C)C(=O)OC)OC(C)(C)C
Tpsa:
149.29
Logp:
2.0676
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8