CS-0018105
tert-Butyl (R)-3-[(cyclopropylcarbonyl)amino]pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 879275-58-8
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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
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
None
SMILES
O=C(C1CC1)N[C@H]2CN(C(OC(C)(C)C)=O)CC2
Tpsa
58.64
Logp
1.522
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879275-58-8 | 1-Pyrrolidinecarboxylic acid, 3-[(cyclopropylcarbonyl)amino]-, 1,1-dimethylethyl ester, (3R)- | A2B Chem | -- |
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(C1CC1)N[C@H]2CN(C(OC(C)(C)C)=O)CC2
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(C1CC1)N[C@H]2CN(C(OC(C)(C)C)=O)CC2
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12925759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: (1-Benzyl-4-methylpiperidin-3-yl)methylamine; 1-Benzyl-N-methyl-4-methylpiperidin-3-amine; Tofacitinib Related Impurity 6
SMILES: CC1C(NC)CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD12925759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
(1-Benzyl-4-methylpiperidin-3-yl)methylamine; 1-Benzyl-N-methyl-4-methylpiperidin-3-amine; Tofacitinib Related Impurity 6
SMILES:
CC1C(NC)CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: METHYL CIS-4-METHYLPIPERIDIN-3-YLCARBAMATE
SMILES: O=C(OC)N[C@@H]1CNCC[C@@H]1C
Tpsa: 50.36
Logp: 0.3404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
METHYL CIS-4-METHYLPIPERIDIN-3-YLCARBAMATE
SMILES:
O=C(OC)N[C@@H]1CNCC[C@@H]1C
Tpsa:
50.36
Logp:
0.3404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07369653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₃NO₁₀
Molecular Weight: 492.69
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa: 147.51
Logp: 1.43357
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07369653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight:
492.69
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa:
147.51
Logp:
1.43357
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6