CS-0454462
Benzyl (R)-3-((tert-butoxycarbonyl)(methyl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 638217-49-9
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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
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
benzyl (3R)-3-[(tert-butoxycarbonyl)(methyl)amino]pyrrolidine-1-carboxylate
SMILES
C(N([C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)C)(OC(C)(C)C)=O
Tpsa
59.08
Logp
3.2644
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 638217-49-9 | 1-Pyrrolidinecarboxylic acid,3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-, phenylmethyl 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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: benzyl (3R)-3-[(tert-butoxycarbonyl)(methyl)amino]pyrrolidine-1-carboxylate
SMILES: C(N([C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)C)(OC(C)(C)C)=O
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
benzyl (3R)-3-[(tert-butoxycarbonyl)(methyl)amino]pyrrolidine-1-carboxylate
SMILES:
C(N([C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)C)(OC(C)(C)C)=O
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 2,4,5-TRIMETHYLTHIOPHENE-3-CARBOXALDEHYDE
SMILES: CC1=C(C)SC(=C1C=O)C
Tpsa: 17.07
Logp: 2.48586
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
2,4,5-TRIMETHYLTHIOPHENE-3-CARBOXALDEHYDE
SMILES:
CC1=C(C)SC(=C1C=O)C
Tpsa:
17.07
Logp:
2.48586
H Acceptors:
2
H Donors:
0
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: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: 2,4-Dichloro-benzamidine
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=N)N
Tpsa: 49.87
Logp: 2.27747
H Acceptors: 1
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:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
2,4-Dichloro-benzamidine
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=N)N
Tpsa:
49.87
Logp:
2.27747
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Ethyl 3-[4-(Methylsulfanyl)phenyl]-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)SC
Tpsa: 43.37
Logp: 2.5444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Ethyl 3-[4-(Methylsulfanyl)phenyl]-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)SC
Tpsa:
43.37
Logp:
2.5444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5