CS-0439432
Fmoc-D-2,6-Dimethyltyrosine
Manufacturer: ChemScene
CAS Number: 854300-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439432-1g | In Stock | ₹ 90,009.12 |
CS-0439432 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₅
Molecular Weight
431.48
Synonyms
Fmoc-D-Tyr(2,6-diMe)-OH
SMILES
C(OC(N[C@H](CC1=C(C)C=C(O)C=C1C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
95.86
Logp
4.54344
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2,6-Dimethyltyrosine | 854300-32-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,05,954.82 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2,6-Dimethyltyrosine | 854300-32-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 9,223.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2,6-Dimethyltyrosine | 854300-32-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,23,676.09 | |
 | 854300-32-6 | Fmoc-d-2,6-dimethyltyrosine | A2B Chem | ₹ 17,882.04 - ₹ 70,587.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: Fmoc-D-Tyr(2,6-diMe)-OH
SMILES: C(OC(N[C@H](CC1=C(C)C=C(O)C=C1C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 95.86
Logp: 4.54344
H Acceptors: 4
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:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
Fmoc-D-Tyr(2,6-diMe)-OH
SMILES:
C(OC(N[C@H](CC1=C(C)C=C(O)C=C1C)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
95.86
Logp:
4.54344
H Acceptors:
4
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: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: None
SMILES: C(OC(N[C@@H](CC#CC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC#CC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: None
SMILES: C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 76.07
Logp: 4.1356
H Acceptors: 4
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:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
None
SMILES:
C(OC(=O)N1[C@H](C(O)=O)C[C@@H](OCC(C)C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
76.07
Logp:
4.1356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₄S
Molecular Weight: 394.44
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CN=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.52
Logp: 3.6775
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₄S
Molecular Weight:
394.44
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CN=CS1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.52
Logp:
3.6775
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6