CS-0133843
Fmoc-D-Glu-NH2
Manufacturer: ChemScene
CAS Number: 292150-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133843-1g | In Stock | ₹ 598.92 |
| 5g | CS-0133843-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0133843-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-0133843-25g | In Stock | ₹ 10,780.56 |
CS-0133843 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
96%
MDL No
MFCD01861343
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₅
Molecular Weight
368.38
Synonyms
Fmoc-D-isoGln-OH
SMILES
O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa
118.72
Logp
2.2438
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-isoGln-OH | 292150-20-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,529.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-isoGln-OH | 292150-20-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,882.32 | |
 | Pentanoic acid, 5-amino-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-, (4R)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,229.68 |
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
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Purity: 96%
MDL No: MFCD01861343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: Fmoc-D-isoGln-OH
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD01861343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
Fmoc-D-isoGln-OH
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₅O₃
Molecular Weight: 449.55
Synonyms: Valsartan-4
SMILES: CC[C@H](C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa: 112.07
Logp: 4.5518
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₅O₃
Molecular Weight:
449.55
Synonyms:
Valsartan-4
SMILES:
CC[C@H](C)[C@@H](C(O)=O)N(C(CCCC)=O)CC1=CC=C(C2=CC=CC=C2C3=NNN=N3)C=C1
Tpsa:
112.07
Logp:
4.5518
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00035170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₅.xH₃O₄P
Molecular Weight: None
Synonyms: None
SMILES: NC1=C2N=CNC2=NC=N1.OP(O)(O)=O.[x]
Tpsa: 158.24
Logp: -0.3574
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00035170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅.xH₃O₄P
Molecular Weight:
None
Synonyms:
None
SMILES:
NC1=C2N=CNC2=NC=N1.OP(O)(O)=O.[x]
Tpsa:
158.24
Logp:
-0.3574
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00865125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide
SMILES: O=S1(NCNCC1)=O
Tpsa: 58.2
Logp: -1.5335
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00865125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide
SMILES:
O=S1(NCNCC1)=O
Tpsa:
58.2
Logp:
-1.5335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0