CS-0137322
Fmoc-Phe(3-CONH2)-OH
Manufacturer: ChemScene
CAS Number: 959573-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137322-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0137322-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0137322-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0137322-5g | In Stock | ₹ 26,352.48 |
CS-0137322 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD06659144
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂N₂O₅
Molecular Weight
430.45
Synonyms
Fmoc-L-3-Carbamoylphe
SMILES
O=C(O)[C@H](CC1=CC=CC(C(N)=O)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
118.72
Logp
3.3199
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959573-22-9 | Fmoc-l-3-carbamoylphe | A2B Chem | ₹ 855.60 - ₹ 36,790.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06659144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: Fmoc-L-3-Carbamoylphe
SMILES: O=C(O)[C@H](CC1=CC=CC(C(N)=O)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06659144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
Fmoc-L-3-Carbamoylphe
SMILES:
O=C(O)[C@H](CC1=CC=CC(C(N)=O)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15528876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂N
Molecular Weight: 218.00
Synonyms: None
SMILES: N#CC1=CC(Br)=C(F)C=C1F
Tpsa: 23.79
Logp: 2.59898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15528876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂N
Molecular Weight:
218.00
Synonyms:
None
SMILES:
N#CC1=CC(Br)=C(F)C=C1F
Tpsa:
23.79
Logp:
2.59898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00274773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: Benzenamine,5-bromo-4-chloro-2-fluoro
SMILES: NC1=CC(Br)=C(Cl)C=C1F
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00274773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
Benzenamine,5-bromo-4-chloro-2-fluoro
SMILES:
NC1=CC(Br)=C(Cl)C=C1F
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796596
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FIN
Molecular Weight: 237.01
Synonyms: 2-FLUORO-5-IODO-PHENYLAMINE
SMILES: NC1=CC(I)=CC=C1F
Tpsa: 26.02
Logp: 2.0125
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06796596
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FIN
Molecular Weight:
237.01
Synonyms:
2-FLUORO-5-IODO-PHENYLAMINE
SMILES:
NC1=CC(I)=CC=C1F
Tpsa:
26.02
Logp:
2.0125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0