CS-M1773
(3R,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine compound with (3S,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine 1:1
Manufacturer: ChemScene
CAS Number: None
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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
C₂₈H₄₄N₄
Molecular Weight
436.68
Synonyms
None
SMILES
CN[C@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1.CN[C@@H]3[C@@H](C)CCN(CC4=CC=CC=C4)C3
Tpsa
30.54
Logp
4.2328
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
...
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: C₂₈H₄₄N₄
Molecular Weight: 436.68
Synonyms: None
SMILES: CN[C@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1.CN[C@@H]3[C@@H](C)CCN(CC4=CC=CC=C4)C3
Tpsa: 30.54
Logp: 4.2328
H Acceptors: 4
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:
C₂₈H₄₄N₄
Molecular Weight:
436.68
Synonyms:
None
SMILES:
CN[C@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1.CN[C@@H]3[C@@H](C)CCN(CC4=CC=CC=C4)C3
Tpsa:
30.54
Logp:
4.2328
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: L-Proline, 2-(2-propenyl)- (9CI)
SMILES: OC([C@@]1(CC=C)NCCC1)=O
Tpsa: 49.33
Logp: 0.7693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
L-Proline, 2-(2-propenyl)- (9CI)
SMILES:
OC([C@@]1(CC=C)NCCC1)=O
Tpsa:
49.33
Logp:
0.7693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD25372054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (R)-2-allyl-N-(tert-butoxycarbonyl)proline methyl ester
SMILES: O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 55.84
Logp: 2.5052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25372054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(R)-2-allyl-N-(tert-butoxycarbonyl)proline methyl ester
SMILES:
O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
55.84
Logp:
2.5052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₅S
Molecular Weight: 370.46
Synonyms: Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) 4'-methyl ester, (2R,4'R,8'aR)-
SMILES: O=C(N([C@@H](C(OC)=O)CCS1)[C@@]1([H])C2)[C@@]32N(C(OC(C)(C)C)=O)CCC3
Tpsa: 76.15
Logp: 1.993
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅S
Molecular Weight:
370.46
Synonyms:
Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) 4'-methyl ester, (2R,4'R,8'aR)-
SMILES:
O=C(N([C@@H](C(OC)=O)CCS1)[C@@]1([H])C2)[C@@]32N(C(OC(C)(C)C)=O)CCC3
Tpsa:
76.15
Logp:
1.993
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1