CS-W009941
(S)-2-((S)-2-Amino-4-methylpentanamido)-4-methylpentanoic acid compound with acetic acid 1:1
Manufacturer: ChemScene
CAS Number: 73237-76-0
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Purity
97%
MDL No
MFCD00069974
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₅
Molecular Weight
304.38
Synonyms
None
SMILES
O=C([C@@H](N)CC(C)C)N[C@H](C(O)=O)CC(C)C.CC(O)=O
Tpsa
129.72
Logp
1.0662
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73237-76-0 | Leu-Leu acetate salt | 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: 97%
MDL No: MFCD00069974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₅
Molecular Weight: 304.38
Synonyms: None
SMILES: O=C([C@@H](N)CC(C)C)N[C@H](C(O)=O)CC(C)C.CC(O)=O
Tpsa: 129.72
Logp: 1.0662
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00069974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₅
Molecular Weight:
304.38
Synonyms:
None
SMILES:
O=C([C@@H](N)CC(C)C)N[C@H](C(O)=O)CC(C)C.CC(O)=O
Tpsa:
129.72
Logp:
1.0662
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00024226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₆
Molecular Weight: 304.25
Synonyms: 1,2-Bis(2-Nitrophenoxy)ethane
SMILES: [O-][N+](C1=CC=CC=C1OCCOC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa: 104.74
Logp: 2.9608
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00024226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₆
Molecular Weight:
304.25
Synonyms:
1,2-Bis(2-Nitrophenoxy)ethane
SMILES:
[O-][N+](C1=CC=CC=C1OCCOC2=CC=CC=C2[N+]([O-])=O)=O
Tpsa:
104.74
Logp:
2.9608
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD04115740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BF₃KO
Molecular Weight: 304.16
Synonyms: Potassium (4-benzyloxy-2-methylphenyl)trifluoroborate
SMILES: F[B-](F)(C1=CC=C(OCC2=CC=CC=C2)C=C1C)F.[K+]
Tpsa: 9.23
Logp: 0.63242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04115740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BF₃KO
Molecular Weight:
304.16
Synonyms:
Potassium (4-benzyloxy-2-methylphenyl)trifluoroborate
SMILES:
F[B-](F)(C1=CC=C(OCC2=CC=CC=C2)C=C1C)F.[K+]
Tpsa:
9.23
Logp:
0.63242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃
Molecular Weight: 303.90
Synonyms: 1,4-Bibromo-2-(trifluoromethyl)benzene
SMILES: FC(F)(F)C1=C(Br)C=CC(Br)=C1
Tpsa: 0
Logp: 4.2304
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃
Molecular Weight:
303.90
Synonyms:
1,4-Bibromo-2-(trifluoromethyl)benzene
SMILES:
FC(F)(F)C1=C(Br)C=CC(Br)=C1
Tpsa:
0
Logp:
4.2304
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0