CS-W014467
Fmoc-Gly-Val-OH
Manufacturer: ChemScene
CAS Number: 86895-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014467-5g | In Stock | ₹ 4,272.00 |
| 25g | CS-W014467-25g | In Stock | ₹ 17,266.00 |
CS-W014467 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00190884
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₅
Molecular Weight
396.44
Synonyms
N-Fmoc-glycyl-L-valine
SMILES
O=C([C@H](C(C)C)NC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)O
Tpsa
104.73
Logp
2.7505
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Val-L-Gly-OH | 86895-14-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 17,117.37 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Val-L-Gly-OH | 86895-14-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,869.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Val-L-Gly-OH | 86895-14-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,581.00 | |
 | eMolecules Ambeed / N-Fmoc-glycyl-L-valine / 1g / 491684564 / A926229 / / 86895-14-9 / MFCD00190884 / 396.443 / C22H24N2O5 | eMolecules | ₹ 2,604.14 | |
 | 86895-14-9 | Fmoc-gly-val-oh | A2B Chem | ₹ 1,424.00 - ₹ 18,957.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00190884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: N-Fmoc-glycyl-L-valine
SMILES: O=C([C@H](C(C)C)NC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)O
Tpsa: 104.73
Logp: 2.7505
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00190884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
N-Fmoc-glycyl-L-valine
SMILES:
O=C([C@H](C(C)C)NC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)O
Tpsa:
104.73
Logp:
2.7505
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00055080
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O₅S
Molecular Weight: 392.43
Synonyms: 1,3-Dipropyl-8-p-sulfophenylxanthine
SMILES: O=C(N1CCC)N(CCC)C2=C(NC(C3=CC=C(S(=O)(O)=O)C=C3)=N2)C1=O
Tpsa: 127.05
Logp: 1.62
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00055080
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₅S
Molecular Weight:
392.43
Synonyms:
1,3-Dipropyl-8-p-sulfophenylxanthine
SMILES:
O=C(N1CCC)N(CCC)C2=C(NC(C3=CC=C(S(=O)(O)=O)C=C3)=N2)C1=O
Tpsa:
127.05
Logp:
1.62
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00015292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₄
Molecular Weight: 390.56
Synonyms: DNOP; Di-n-octyl phthalate; Phthalic acid dioctyl ester
SMILES: O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCCCCCC)=O
Tpsa: 52.6
Logp: 6.7212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00015292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₄
Molecular Weight:
390.56
Synonyms:
DNOP; Di-n-octyl phthalate; Phthalic acid dioctyl ester
SMILES:
O=C(OCCCCCCCC)C1=CC=CC=C1C(OCCCCCCCC)=O
Tpsa:
52.6
Logp:
6.7212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrClNO₃
Molecular Weight: 386.67
Synonyms: Fenoldopam Hydrobromide
SMILES: OC1=C(O)C=C2C(C3=CC=C(O)C=C3)CNCCC2=C1Cl.[H]Br
Tpsa: 72.72
Logp: 3.3123
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrClNO₃
Molecular Weight:
386.67
Synonyms:
Fenoldopam Hydrobromide
SMILES:
OC1=C(O)C=C2C(C3=CC=C(O)C=C3)CNCCC2=C1Cl.[H]Br
Tpsa:
72.72
Logp:
3.3123
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1