CS-0800018
Tert-butyl (2S,4S)-4-fluoro-2-(4-(methoxycarbonyl)phenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1983110-93-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂FNO₄
Molecular Weight
323.36
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)[C@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
3.4932
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4932
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4932
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: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4932
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:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C[C@@H](F)C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4932
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)C[C@H]2O
Tpsa: 76.07
Logp: 2.1259
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)OC(C)(C)C)C[C@H]2O
Tpsa:
76.07
Logp:
2.1259
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2N(CC2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.1551
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2N(CC2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.1551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2