CS-0449793
Fmoc-L-Homoarginine hydrochloride
Manufacturer: ChemScene
CAS Number: 208174-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0449793-25g | In Stock | ₹ 7,921.00 |
| 100g | CS-0449793-100g | In Stock | ₹ 25,187.00 |
CS-0449793 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD07357322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇ClN₄O₄
Molecular Weight
446.93
Synonyms
None
SMILES
N=C(N)NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa
137.53
Logp
3.05347
H Acceptors
4
H Donors
5
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-HoArg-OH.HCl | 208174-14-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 34,233.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-HoArg-OH.HCl | 208174-14-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,560.00 | |
 | L-Lysine, N6-(aminoiminomethyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrochloride (9CI) | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 7,832.00 | |
 | 208174-14-5 | L-Lysine, N6-(aminoiminomethyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, monohydrochloride (9CI) | A2B Chem | ₹ 3,649.00 - ₹ 18,601.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07357322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClN₄O₄
Molecular Weight: 446.93
Synonyms: None
SMILES: N=C(N)NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 137.53
Logp: 3.05347
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD07357322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClN₄O₄
Molecular Weight:
446.93
Synonyms:
None
SMILES:
N=C(N)NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
137.53
Logp:
3.05347
H Acceptors:
4
H Donors:
5
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: C₆H₁₁NS₂
Molecular Weight: 161.29
Synonyms: Dimethyldithiocarbamic Acid Allyl Ester
SMILES: C=CCSC(=S)N(C)C
Tpsa: 3.24
Logp: 1.7521
H Acceptors: 2
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:
C₆H₁₁NS₂
Molecular Weight:
161.29
Synonyms:
Dimethyldithiocarbamic Acid Allyl Ester
SMILES:
C=CCSC(=S)N(C)C
Tpsa:
3.24
Logp:
1.7521
H Acceptors:
2
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: Ethyl-2,2-difluoro-2-(3,5-difluorophenyl)acetate
SMILES: CCOC(=O)C(C1=CC(=CC(=C1)F)F)(F)F
Tpsa: 26.3
Logp: 2.6197
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
Ethyl-2,2-difluoro-2-(3,5-difluorophenyl)acetate
SMILES:
CCOC(=O)C(C1=CC(=CC(=C1)F)F)(F)F
Tpsa:
26.3
Logp:
2.6197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 3-Quinolinamine,7-fluoro-(9CI)
SMILES: C1=CC(=CC2=NC=C(C=C12)N)F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
3-Quinolinamine,7-fluoro-(9CI)
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)F
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0