CS-0083484
H-Arg-Phe-OH
Manufacturer: ChemScene
CAS Number: 2047-13-4
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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
C₁₅H₂₃N₅O₃
Molecular Weight
321.37
Synonyms
None
SMILES
O=C([C@@H](NC([C@@H](N)CCCNC(N)=N)=O)CC1=CC=CC=C1)O
Tpsa
154.32
Logp
-0.61093
H Acceptors
4
H Donors
6
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2047-13-4 | H-ARG-PHE-OH 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₅O₃
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](N)CCCNC(N)=N)=O)CC1=CC=CC=C1)O
Tpsa: 154.32
Logp: -0.61093
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₅O₃
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](N)CCCNC(N)=N)=O)CC1=CC=CC=C1)O
Tpsa:
154.32
Logp:
-0.61093
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00021944
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: Di-n-butyl carbinol
SMILES: CCCCC(O)CCCC
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00021944
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
Di-n-butyl carbinol
SMILES:
CCCCC(O)CCCC
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: O=C(O)CC(N1N=C(F)C=C1)C(F)F
Tpsa: 55.12
Logp: 1.3031
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
O=C(O)CC(N1N=C(F)C=C1)C(F)F
Tpsa:
55.12
Logp:
1.3031
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: C₁₅H₂₀BrN₃O₂
Molecular Weight: 354.24
Synonyms: tert-butyl 3-(5-bromo-2-pyridyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES: O=C(N1C2CN(C3=NC=C(Br)C=C3)CC1C2)OC(C)(C)C
Tpsa: 45.67
Logp: 3.0421
H Acceptors: 4
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:
C₁₅H₂₀BrN₃O₂
Molecular Weight:
354.24
Synonyms:
tert-butyl 3-(5-bromo-2-pyridyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate
SMILES:
O=C(N1C2CN(C3=NC=C(Br)C=C3)CC1C2)OC(C)(C)C
Tpsa:
45.67
Logp:
3.0421
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1