CS-0535318
((S)-3-hydroxy-2-methylpropanoyl)-L-proline
Manufacturer: ChemScene
CAS Number: 84453-46-3
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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
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
L-Proline, 1-(3-hydroxy-2-methyl-1-oxopropyl)-, (S)- (9CI)
SMILES
O=C(O)[C@H]1N(C([C@@H](C)CO)=O)CCC1
Tpsa
77.84
Logp
-0.3096
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: L-Proline, 1-(3-hydroxy-2-methyl-1-oxopropyl)-, (S)- (9CI)
SMILES: O=C(O)[C@H]1N(C([C@@H](C)CO)=O)CCC1
Tpsa: 77.84
Logp: -0.3096
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
L-Proline, 1-(3-hydroxy-2-methyl-1-oxopropyl)-, (S)- (9CI)
SMILES:
O=C(O)[C@H]1N(C([C@@H](C)CO)=O)CCC1
Tpsa:
77.84
Logp:
-0.3096
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₆ClN
Molecular Weight: 329.82
Synonyms: 4-chlorophenyl-N,N-(1-naphthyl)phenylamine
SMILES: ClC1=CC=C(C=C1)N(C=2C=CC=CC2)C3=CC=CC=4C=CC=CC43
Tpsa: 3.24
Logp: 6.963
H Acceptors: 1
H Donors: 0
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:
C₂₂H₁₆ClN
Molecular Weight:
329.82
Synonyms:
4-chlorophenyl-N,N-(1-naphthyl)phenylamine
SMILES:
ClC1=CC=C(C=C1)N(C=2C=CC=CC2)C3=CC=CC=4C=CC=CC43
Tpsa:
3.24
Logp:
6.963
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: trans-3-Hexenyl-trans-3-hexenoat
SMILES: CC/C=C/CCOC(=O)C/C=C/CC
Tpsa: 26.3
Logp: 3.2422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
trans-3-Hexenyl-trans-3-hexenoat
SMILES:
CC/C=C/CCOC(=O)C/C=C/CC
Tpsa:
26.3
Logp:
3.2422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄Br₂N₂S₄
Molecular Weight: 464.24
Synonyms: 2,5‐bis(5‐broMothiophen‐2‐yl)thiazolo[5,4‐d]thiazole
SMILES: BrC=1SC(=CC1)C2=NC=3SC(=NC3S2)C=4SC(Br)=CC4
Tpsa: 25.78
Logp: 6.7348
H Acceptors: 6
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:
C₁₂H₄Br₂N₂S₄
Molecular Weight:
464.24
Synonyms:
2,5‐bis(5‐broMothiophen‐2‐yl)thiazolo[5,4‐d]thiazole
SMILES:
BrC=1SC(=CC1)C2=NC=3SC(=NC3S2)C=4SC(Br)=CC4
Tpsa:
25.78
Logp:
6.7348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2