CS-0724292
Fmoc-a-methyl-D-4-bromophenylalanine
Manufacturer: ChemScene
CAS Number: 1310682-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724292-1g | In Stock | ₹ 1,00,214.00 |
CS-0724292 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,214.00
GST (18%): ₹ 18,038.52
Total Price: ₹ 1,18,252.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂BrNO₄
Molecular Weight
480.35
Synonyms
None
SMILES
C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa
75.63
Logp
5.3736
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310682-06-4 | Fmoc-alpha-methyl-d-4-bromophenylalanine | A2B Chem | ₹ 65,504.00 - ₹ 1,65,184.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂BrNO₄
Molecular Weight: 480.35
Synonyms: None
SMILES: C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa: 75.63
Logp: 5.3736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂BrNO₄
Molecular Weight:
480.35
Synonyms:
None
SMILES:
C[C@](CC1=CC=C(Br)C=C1)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa:
75.63
Logp:
5.3736
H Acceptors:
3
H Donors:
2
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: C₈H₅FIN
Molecular Weight: 261.03
Synonyms: None
SMILES: FC1=CC=C2C(I)=CNC2=C1
Tpsa: 15.79
Logp: 2.9116
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FIN
Molecular Weight:
261.03
Synonyms:
None
SMILES:
FC1=CC=C2C(I)=CNC2=C1
Tpsa:
15.79
Logp:
2.9116
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁N₅O₄Si
Molecular Weight: 505.64
Synonyms: None
SMILES: CC(C)(C)[Si](OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 128.54
Logp: 1.6043
H Acceptors: 9
H Donors: 3
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:
C₂₆H₃₁N₅O₄Si
Molecular Weight:
505.64
Synonyms:
None
SMILES:
CC(C)(C)[Si](OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
128.54
Logp:
1.6043
H Acceptors:
9
H Donors:
3
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: C₁₀H₆F₂O
Molecular Weight: 180.15
Synonyms: None
SMILES: OC1=CC=C(F)C2=CC=C(F)C=C12
Tpsa: 20.23
Logp: 2.8236
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂O
Molecular Weight:
180.15
Synonyms:
None
SMILES:
OC1=CC=C(F)C2=CC=C(F)C=C12
Tpsa:
20.23
Logp:
2.8236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0