CS-0499980
Tert-butyl (3S,4S)-3-cyclopropyl-4-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1428776-21-9
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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
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C1CC1
Tpsa
49.77
Logp
1.8718
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428776-21-9 | Tert-butyl (3S,4S)-3-cyclopropyl-4-(hydroxymethyl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C1CC1
Tpsa: 49.77
Logp: 1.8718
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@@H](C1)C1CC1
Tpsa:
49.77
Logp:
1.8718
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CN)[C@@H](C1)C1CC1
Tpsa: 55.56
Logp: 1.8382
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CN)[C@@H](C1)C1CC1
Tpsa:
55.56
Logp:
1.8382
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: CC(C)(OC(N1C[C@@H]([C@@H](C(F)F)C1)N)=O)C
Tpsa: 55.56
Logp: 1.4457
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CC(C)(OC(N1C[C@@H]([C@@H](C(F)F)C1)N)=O)C
Tpsa:
55.56
Logp:
1.4457
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: (3R,4S)-3-AMINO-4-(DIFLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)[C@H](C1)C(F)F
Tpsa: 55.56
Logp: 1.4457
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
(3R,4S)-3-AMINO-4-(DIFLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)[C@H](C1)C(F)F
Tpsa:
55.56
Logp:
1.4457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1