CS-W014485
Fmoc-D-N-Me-Val-OH
Manufacturer: ChemScene
CAS Number: 103478-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014485-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W014485-10g | In Stock | ₹ 3,382.00 |
| 25g | CS-W014485-25g | In Stock | ₹ 8,010.00 |
CS-W014485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00153396
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.42
Synonyms
None
SMILES
CC(C)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
66.84
Logp
3.9765
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Fmoc-D-N-Me-Val-OH,103478-58-6,Formula:C21H23NO4,M. Wt. 353.41,98.49% | Chemscene | ₹ 3,732.66 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-N-Me-Val-OH | 103478-58-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,940.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-N-Me-Val-OH | 103478-58-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 17,117.37 | |
| | Chemscene AbaChemscene,Fmoc-D-N-Me-Val-OH,103478-58-6,25g,Formula:C21H23NO4,M. Wt. 353.42,>98% | Chemscene | ₹ 8,010.00 | |
 | 103478-58-6 | Fmoc-n-methyl-d-valine | A2B Chem | ₹ 1,157.00 - ₹ 8,010.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00153396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.42
Synonyms: None
SMILES: CC(C)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 3.9765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00153396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.42
Synonyms:
None
SMILES:
CC(C)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
3.9765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00014896
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁O₃P
Molecular Weight: 352.37
Synonyms: Tris(p-anisyl)phosphine
SMILES: COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa: 27.69
Logp: 3.4706
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00014896
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁O₃P
Molecular Weight:
352.37
Synonyms:
Tris(p-anisyl)phosphine
SMILES:
COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1
Tpsa:
27.69
Logp:
3.4706
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00071547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₂S₃
Molecular Weight: 350.45
Synonyms: S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
SMILES: O=C(/C(C1=CSC(N)=N1)=N\OC)SC2=NC3=CC=CC=C3S2
Tpsa: 90.46
Logp: 3.0044
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00071547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₂S₃
Molecular Weight:
350.45
Synonyms:
S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate
SMILES:
O=C(/C(C1=CSC(N)=N1)=N\OC)SC2=NC3=CC=CC=C3S2
Tpsa:
90.46
Logp:
3.0044
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00053547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₆
Molecular Weight: 348.35
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(ON2C(CCC2=O)=O)=O
Tpsa: 102.01
Logp: 1.5446
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00053547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₆
Molecular Weight:
348.35
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(ON2C(CCC2=O)=O)=O
Tpsa:
102.01
Logp:
1.5446
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6