CS-0569950
Tert-butyl (2R,4aR,7aS)-2-(aminomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1263283-92-6
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
(2R,4ar,7aS)-tert-butyl 2-(aminomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](O[C@@H]2C1)CN
Tpsa
64.79
Logp
1.3596
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263283-92-6 | Pyrano[2,3-c]pyrrole-6(2H)-carboxylic acid, 2-(aminomethyl)hexahydro-, 1,1-dimethylethyl ester, (2R,4aR,7aS)-rel- | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: (2R,4ar,7aS)-tert-butyl 2-(aminomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](O[C@@H]2C1)CN
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
(2R,4ar,7aS)-tert-butyl 2-(aminomethyl)hexahydropyrano[2,3-c]pyrrole-6(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](O[C@@H]2C1)CN
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
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: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: N-(2-{2-Oxo-3-[phenyl(2-propyn-1-ylamino)methyl]-1-pyrrolidinyl}e thyl)acetamide
SMILES: CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCC#C
Tpsa: 61.44
Logp: 0.9351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
N-(2-{2-Oxo-3-[phenyl(2-propyn-1-ylamino)methyl]-1-pyrrolidinyl}e thyl)acetamide
SMILES:
CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCC#C
Tpsa:
61.44
Logp:
0.9351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: 4-Cyano-2,2-diethyl-3-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES: CCC1(C(=O)C(CN1C(=O)OC(C)(C)C)C#N)CC
Tpsa: 70.4
Logp: 2.50478
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
4-Cyano-2,2-diethyl-3-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES:
CCC1(C(=O)C(CN1C(=O)OC(C)(C)C)C#N)CC
Tpsa:
70.4
Logp:
2.50478
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 4-Cyano-2-ethyl-3-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES: CCC1C(=O)C(CN1C(=O)OC(C)(C)C)C#N
Tpsa: 70.4
Logp: 1.72458
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
4-Cyano-2-ethyl-3-oxo-1-pyrrolidinecarboxylic acid tert-butyl ester
SMILES:
CCC1C(=O)C(CN1C(=O)OC(C)(C)C)C#N
Tpsa:
70.4
Logp:
1.72458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1