CS-0457182
Tert-butyl (S)-(1-(3-hydroxypropyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1217108-65-0
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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
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
(S)-[1-(3-Hydroxy-propyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1CCN(CCCO)C1
Tpsa
61.8
Logp
0.9678
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: (S)-[1-(3-Hydroxy-propyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(CCCO)C1
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
(S)-[1-(3-Hydroxy-propyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(CCCO)C1
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: NC1=NC(OCC2=CC=CC=C2)=CC=C1N
Tpsa: 74.16
Logp: 1.825
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC1=NC(OCC2=CC=CC=C2)=CC=C1N
Tpsa:
74.16
Logp:
1.825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₄S
Molecular Weight: 298.40
Synonyms: Phenyl 2,3,4-tri-o-methyl-alpha-l-thiorhamnopyranoside
SMILES: C[C@H](O1)[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H]1SC2=CC=CC=C2
Tpsa: 36.92
Logp: 2.5685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄S
Molecular Weight:
298.40
Synonyms:
Phenyl 2,3,4-tri-o-methyl-alpha-l-thiorhamnopyranoside
SMILES:
C[C@H](O1)[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H]1SC2=CC=CC=C2
Tpsa:
36.92
Logp:
2.5685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CN(C(OC(C)(C)C)=O)C3=C2C=CC=C3
Tpsa: 106.86
Logp: 4.3466
H Acceptors: 6
H Donors: 2
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:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CN(C(OC(C)(C)C)=O)C3=C2C=CC=C3
Tpsa:
106.86
Logp:
4.3466
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6