CS-0570180
L-phenylalanyl-L-phenylalanine hydrochloride
Manufacturer: ChemScene
CAS Number: 68800-30-6
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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
C₁₈H₂₁ClN₂O₃
Molecular Weight
348.82
Synonyms
H-Phe-Phe-OH . HCl
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)N.Cl
Tpsa
92.42
Logp
1.7903
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68800-30-6 | (S)-2-((S)-2-amino-3-phenylpropanamido)-3-phenylpropanoic acid hydrochloride | A2B Chem | ₹ 34,480.68 |
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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: C₁₈H₂₁ClN₂O₃
Molecular Weight: 348.82
Synonyms: H-Phe-Phe-OH . HCl
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)N.Cl
Tpsa: 92.42
Logp: 1.7903
H Acceptors: 3
H Donors: 3
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:
C₁₈H₂₁ClN₂O₃
Molecular Weight:
348.82
Synonyms:
H-Phe-Phe-OH . HCl
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)N.Cl
Tpsa:
92.42
Logp:
1.7903
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC=C)C(=O)OC
Tpsa: 64.63
Logp: 2.0189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(2S)-BOC-2-AMINO-5-HEXENOIC ACID METHYL ESTER
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC=C)C(=O)OC
Tpsa:
64.63
Logp:
2.0189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE
SMILES: CC(C)(C)C(=O)CC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.8443
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3,3-DIMETHYL-1-PHENYL-BUTAN-2-ONE
SMILES:
CC(C)(C)C(=O)CC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.8443
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F
Molecular Weight: 134.15
Synonyms: 2-Fluoro-4-methylphenylacetylene
SMILES: CC1=CC=C(C#C)C(F)=C1
Tpsa: 0
Logp: 2.11542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F
Molecular Weight:
134.15
Synonyms:
2-Fluoro-4-methylphenylacetylene
SMILES:
CC1=CC=C(C#C)C(F)=C1
Tpsa:
0
Logp:
2.11542
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0