CS-0254058
((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline
Manufacturer: ChemScene
CAS Number: 2682205-87-2
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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
C₁₆H₂₈N₂O₄
Molecular Weight
312.40
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC(C)(C)C(N[C@@H](C(C)(C)C)C(N1[C@@H](CCC1)C(O)=O)=O)=O
Tpsa
86.71
Logp
1.639
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: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)C(N[C@@H](C(C)(C)C)C(N1[C@@H](CCC1)C(O)=O)=O)=O
Tpsa: 86.71
Logp: 1.639
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:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)C(N[C@@H](C(C)(C)C)C(N1[C@@H](CCC1)C(O)=O)=O)=O
Tpsa:
86.71
Logp:
1.639
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: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: None
SMILES: OC1=C2CCC2=CC=C1Br
Tpsa: 20.23
Logp: 2.2533
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
None
SMILES:
OC1=C2CCC2=CC=C1Br
Tpsa:
20.23
Logp:
2.2533
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: L-Proline, 1-(3-methyl-L-valyl)-, methyl ester (9CI)
SMILES: O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)CCC1
Tpsa: 72.63
Logp: 0.5238
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
L-Proline, 1-(3-methyl-L-valyl)-, methyl ester (9CI)
SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)N)=O)CCC1
Tpsa:
72.63
Logp:
0.5238
H Acceptors:
4
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: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: None
SMILES: O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa: 84.94
Logp: 2.0898
H Acceptors: 5
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:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa:
84.94
Logp:
2.0898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3