CS-0471992
(3S,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 782482-55-7
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
C₁₅H₂₀F₂N₂O
Molecular Weight
282.33
Synonyms
None
SMILES
FC1C=C(F)C(=CC=1)[C@H]2[C@H](C(N)=O)CN(C(C)(C)C)C2
Tpsa
46.33
Logp
2.264
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 782482-55-7 | (3S,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxamide | 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: C₁₅H₂₀F₂N₂O
Molecular Weight: 282.33
Synonyms: None
SMILES: FC1C=C(F)C(=CC=1)[C@H]2[C@H](C(N)=O)CN(C(C)(C)C)C2
Tpsa: 46.33
Logp: 2.264
H Acceptors: 2
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:
C₁₅H₂₀F₂N₂O
Molecular Weight:
282.33
Synonyms:
None
SMILES:
FC1C=C(F)C(=CC=1)[C@H]2[C@H](C(N)=O)CN(C(C)(C)C)C2
Tpsa:
46.33
Logp:
2.264
H Acceptors:
2
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@H](CN(C(C)(C)C)C1)C2=CC=CC=C2
Tpsa: 40.54
Logp: 2.5851
H Acceptors: 2
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@H](CN(C(C)(C)C)C1)C2=CC=CC=C2
Tpsa:
40.54
Logp:
2.5851
H Acceptors:
2
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)CN(C(C)(C)C)C2
Tpsa: 49.77
Logp: 2.5937
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)CN(C(C)(C)C)C2
Tpsa:
49.77
Logp:
2.5937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32663384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BF₃K
Molecular Weight: 174.01
Synonyms: None
SMILES: [K+].C=C([B-](F)(F)F)C1CC1
Tpsa: 0
Logp: -0.6568
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32663384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BF₃K
Molecular Weight:
174.01
Synonyms:
None
SMILES:
[K+].C=C([B-](F)(F)F)C1CC1
Tpsa:
0
Logp:
-0.6568
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2