CS-0511494
(S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-N-(4-iodophenyl)-N-phenylpyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 371919-42-5
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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
C₂₃H₂₈IN₃O₂
Molecular Weight
505.39
Synonyms
(S)-1-[(S)-2-Amino-3,3-dimethylbutanoyl]-N-(4-iodophenyl)-N-phenylpyrrolidine-2-carboxamide
SMILES
O=C([C@H]1N(C([C@@H](N)C(C)(C)C)=O)CCC1)N(C2=CC=C(I)C=C2)C3=CC=CC=C3
Tpsa
66.64
Logp
4.3203
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371919-42-5 | (s)-1-((s)-2-amino-3,3-dimethylbutanoyl)-n-(4-iodophenyl)-n-phenylpyrrolidine-2-carboxamide hydrochloride | 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-P330-P362+P364-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: C₂₃H₂₈IN₃O₂
Molecular Weight: 505.39
Synonyms: (S)-1-[(S)-2-Amino-3,3-dimethylbutanoyl]-N-(4-iodophenyl)-N-phenylpyrrolidine-2-carboxamide
SMILES: O=C([C@H]1N(C([C@@H](N)C(C)(C)C)=O)CCC1)N(C2=CC=C(I)C=C2)C3=CC=CC=C3
Tpsa: 66.64
Logp: 4.3203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈IN₃O₂
Molecular Weight:
505.39
Synonyms:
(S)-1-[(S)-2-Amino-3,3-dimethylbutanoyl]-N-(4-iodophenyl)-N-phenylpyrrolidine-2-carboxamide
SMILES:
O=C([C@H]1N(C([C@@H](N)C(C)(C)C)=O)CCC1)N(C2=CC=C(I)C=C2)C3=CC=CC=C3
Tpsa:
66.64
Logp:
4.3203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01715281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉FO₃S
Molecular Weight: 156.18
Synonyms: 3-FLUOROPROPYL-1-METHANESULFONATE
SMILES: CS(=O)(OCCCF)=O
Tpsa: 43.37
Logp: 0.3222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01715281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉FO₃S
Molecular Weight:
156.18
Synonyms:
3-FLUOROPROPYL-1-METHANESULFONATE
SMILES:
CS(=O)(OCCCF)=O
Tpsa:
43.37
Logp:
0.3222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IS
Molecular Weight: 304.07
Synonyms: None
SMILES: FC(SC1=CC=C(I)C=C1)(F)F
Tpsa: 0
Logp: 3.9031
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:
C₇H₄F₃IS
Molecular Weight:
304.07
Synonyms:
None
SMILES:
FC(SC1=CC=C(I)C=C1)(F)F
Tpsa:
0
Logp:
3.9031
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3)O
Tpsa: 55.12
Logp: 3.7999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3)O
Tpsa:
55.12
Logp:
3.7999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4