CS-0442974
2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-5-ureidopentanamide hydrobromide
Manufacturer: ChemScene
CAS Number: 123314-39-6
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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
C₁₆H₂₁BrN₄O₄
Molecular Weight
413.27
Synonyms
L-Citrulline 7-amido-4-methylcoumarin hydrobromide
SMILES
CC1=CC(OC2=C1C=CC(NC(C(N)CCCNC(N)=O)=O)=C2)=O.Br
Tpsa
140.45
Logp
1.39362
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-Citrulline 7-amido-4-methylcoumarin hydrobromide >=98.0% (sum of enantiomers, HPLC) | 123314-39-6 | MFCD00152040 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,806.27 | |
 | 123314-39-6 | Pentanamide, 2-amino-5-[(aminocarbonyl)amino]-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, hydrobromide, (S)- (9CI) | A2B Chem | ₹ 36,020.76 - ₹ 96,768.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₁BrN₄O₄
Molecular Weight: 413.27
Synonyms: L-Citrulline 7-amido-4-methylcoumarin hydrobromide
SMILES: CC1=CC(OC2=C1C=CC(NC(C(N)CCCNC(N)=O)=O)=C2)=O.Br
Tpsa: 140.45
Logp: 1.39362
H Acceptors: 5
H Donors: 4
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:
C₁₆H₂₁BrN₄O₄
Molecular Weight:
413.27
Synonyms:
L-Citrulline 7-amido-4-methylcoumarin hydrobromide
SMILES:
CC1=CC(OC2=C1C=CC(NC(C(N)CCCNC(N)=O)=O)=C2)=O.Br
Tpsa:
140.45
Logp:
1.39362
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00151199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁Cl₂NaO₅S
Molecular Weight: 445.25
Synonyms: None
SMILES: ClC1=C(O[Na])C=CC(C(C2=CC(Cl)=C(O)C=C2)(O3)C4=CC=CC=C4S3(=O)=O)=C1
Tpsa: 72.83
Logp: 4.1721
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁Cl₂NaO₅S
Molecular Weight:
445.25
Synonyms:
None
SMILES:
ClC1=C(O[Na])C=CC(C(C2=CC(Cl)=C(O)C=C2)(O3)C4=CC=CC=C4S3(=O)=O)=C1
Tpsa:
72.83
Logp:
4.1721
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: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: 1-(2-Chloro-6-fluorophenyl)cyclopropanecarbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)C#N)Cl
Tpsa: 23.79
Logp: 3.03428
H Acceptors: 1
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:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclopropanecarbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)C#N)Cl
Tpsa:
23.79
Logp:
3.03428
H Acceptors:
1
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: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: 1-(2,6-Difluorophenyl)cyclopropanecarbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)C#N)F
Tpsa: 23.79
Logp: 2.51998
H Acceptors: 1
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:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
1-(2,6-Difluorophenyl)cyclopropanecarbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)C#N)F
Tpsa:
23.79
Logp:
2.51998
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1