CS-W009099
Fmoc-L-Val-OH
Manufacturer: ChemScene
CAS Number: 68858-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009099-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W009099-100g | In Stock | ₹ 3,382.00 |
| 250g | CS-W009099-250g | In Stock | ₹ 7,565.00 |
| 500g | CS-W009099-500g | In Stock | ₹ 13,261.00 |
| 1kg | CS-W009099-1kg | In Stock | ₹ 25,632.00 |
CS-W009099 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00037124
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
FMOC-L-valine; Fmoc-valine
SMILES
CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa
75.63
Logp
3.6343
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-L-valine | 68858-20-8 | MFCD00037124 | 25G | Chem-Impex International, Inc. | ₹ 3,965.84 | |
 | Chem-Impex International, Inc. Fmoc-L-valine | 68858-20-8 | MFCD00037124 | 5G | Chem-Impex International, Inc. | ₹ 3,003.75 | |
 | Fmoc-Val-OH | Sigma Aldrich | ₹ 8,497.63 - ₹ 24,085.63 | |
 | Fmoc-Val-OH | Sigma Aldrich | ₹ 3,410.01 - ₹ 1,80,630.00 | |
 | 68858-20-8 | Fmoc-Val-OH | A2B Chem | ₹ 801.00 - ₹ 15,664.00 |
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
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Purity: 98%
MDL No: MFCD00037124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: FMOC-L-valine; Fmoc-valine
SMILES: CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
FMOC-L-valine; Fmoc-valine
SMILES:
CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00066880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: Procaine amide; SP 100
SMILES: O=C(NCCN(CC)CC)C1=CC=C(N)C=C1
Tpsa: 58.36
Logp: 1.3404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00066880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
Procaine amide; SP 100
SMILES:
O=C(NCCN(CC)CC)C1=CC=C(N)C=C1
Tpsa:
58.36
Logp:
1.3404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01631571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO
Molecular Weight: 158.56
Synonyms: 3-Chloro-2-fluorobenzaldehyde; 2-Fluoro-3-chlorobenzaldehyde
SMILES: O=CC1=CC=CC(Cl)=C1F
Tpsa: 17.07
Logp: 2.2916
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO
Molecular Weight:
158.56
Synonyms:
3-Chloro-2-fluorobenzaldehyde; 2-Fluoro-3-chlorobenzaldehyde
SMILES:
O=CC1=CC=CC(Cl)=C1F
Tpsa:
17.07
Logp:
2.2916
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: None
SMILES: BrCC(OC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 1.9869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
None
SMILES:
BrCC(OC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
1.9869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2