CS-0529040
1-(tert-Butyl) 2-methyl (2S,4S)-4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 214066-78-1
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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
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
(2S,4S)-1-tert-butyl 2-methyl 4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
SMILES
CC(C)(C)OC(N1[C@@H](C[C@H](C1)CN)C(OC)=O)=O
Tpsa
81.86
Logp
0.7437
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: (2S,4S)-1-tert-butyl 2-methyl 4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(N1[C@@H](C[C@H](C1)CN)C(OC)=O)=O
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
(2S,4S)-1-tert-butyl 2-methyl 4-(aminomethyl)pyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(N1[C@@H](C[C@H](C1)CN)C(OC)=O)=O
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: None
SMILES: OCC1=CC=C(Cl)C(F)=C1Br
Tpsa: 20.23
Logp: 2.7339
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
None
SMILES:
OCC1=CC=C(Cl)C(F)=C1Br
Tpsa:
20.23
Logp:
2.7339
H Acceptors:
1
H Donors:
1
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: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: 3-Pyridinecarboxylic acid, 2-amino-6-chloro-5-fluoro-, ethyl ester
SMILES: O=C(C1=CC(F)=C(Cl)N=C1N)OCC
Tpsa: 65.21
Logp: 1.633
H Acceptors: 4
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:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
3-Pyridinecarboxylic acid, 2-amino-6-chloro-5-fluoro-, ethyl ester
SMILES:
O=C(C1=CC(F)=C(Cl)N=C1N)OCC
Tpsa:
65.21
Logp:
1.633
H Acceptors:
4
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: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 1-(3-Amino-5-bromopyridin-2-YL)ethanone
SMILES: CC(C1=NC=C(Br)C=C1N)=O
Tpsa: 55.98
Logp: 1.6289
H Acceptors: 3
H Donors: 1
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
1-(3-Amino-5-bromopyridin-2-YL)ethanone
SMILES:
CC(C1=NC=C(Br)C=C1N)=O
Tpsa:
55.98
Logp:
1.6289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1