CS-0522126
(S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-N-methyl-N-phenylpyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1820924-83-1
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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
C₁₈H₂₇N₃O₂
Molecular Weight
317.43
Synonyms
3-Methyl-L-valyl-N-methyl-N-phenyl-L-prolinamide
SMILES
O=C(N(C)C1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa
66.64
Logp
2.0138
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820924-83-1 | (S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-N-methyl-N-phenylpyrrolidine-2-carboxamide | 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: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: 3-Methyl-L-valyl-N-methyl-N-phenyl-L-prolinamide
SMILES: O=C(N(C)C1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa: 66.64
Logp: 2.0138
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:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
3-Methyl-L-valyl-N-methyl-N-phenyl-L-prolinamide
SMILES:
O=C(N(C)C1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2
Tpsa:
66.64
Logp:
2.0138
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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: 4-bromo-1-(propan-2-yl)isoquinoline
SMILES: CC(C1=NC=C(Br)C2=C1C=CC=C2)C
Tpsa: 12.89
Logp: 4.1207
H Acceptors: 1
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
4-bromo-1-(propan-2-yl)isoquinoline
SMILES:
CC(C1=NC=C(Br)C2=C1C=CC=C2)C
Tpsa:
12.89
Logp:
4.1207
H Acceptors:
1
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: C₁₁H₁₄Cl₂FN
Molecular Weight: 250.14
Synonyms: None
SMILES: FC1=CC=C(Cl)C(C2CCNCC2)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.3679
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:
C₁₁H₁₄Cl₂FN
Molecular Weight:
250.14
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(C2CCNCC2)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.3679
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=NN2C=C(C(F)(F)F)C=CC2=C1)O
Tpsa: 54.6
Logp: 2.0513
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=NN2C=C(C(F)(F)F)C=CC2=C1)O
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1