CS-0040978
Fmoc-D-Glu-OH
Manufacturer: ChemScene
CAS Number: 104091-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040978-5g | In Stock | ₹ 770.04 |
| 10g | CS-0040978-10g | In Stock | ₹ 1,368.96 |
| 100g | CS-0040978-100g | In Stock | ₹ 10,267.20 |
| 500g | CS-0040978-500g | In Stock | ₹ 34,138.44 |
CS-0040978 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD09037362
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₆
Molecular Weight
369.37
Synonyms
D-Fmoc-glutamic acid
SMILES
O=C(O)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
112.93
Logp
2.8431
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-Glu-OH | 104091-09-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,711.20 | |
 | Chemscene AbaChemscene,(((9H-fluoren-9-yl)methoxy)carbonyl)-D-glutamic acid,104091-09-0,Formula:C20H19NO6,M. Wt. 369.37,99.11% | Chemscene | ₹ 2,666.91 | |
 | N-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-D-Glutamic Acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 4,876.92 | |
 | 104091-09-0 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-d-glutamic acid | A2B Chem | ₹ 770.04 - ₹ 37,903.08 |
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: 98%
MDL No: MFCD09037362
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₆
Molecular Weight: 369.37
Synonyms: D-Fmoc-glutamic acid
SMILES: O=C(O)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 112.93
Logp: 2.8431
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09037362
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₆
Molecular Weight:
369.37
Synonyms:
D-Fmoc-glutamic acid
SMILES:
O=C(O)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
112.93
Logp:
2.8431
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD16036418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₅
Molecular Weight: 361.24
Synonyms: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carbo
SMILES: O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C
Tpsa: 57.23
Logp: 3.1197
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16036418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₅
Molecular Weight:
361.24
Synonyms:
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carbo
SMILES:
O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C
Tpsa:
57.23
Logp:
3.1197
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₃
Molecular Weight: 360.15
Synonyms: tert-butyl 5-hydroxy-3-iodoindazole-1-carboxylate
SMILES: O=C(N1N=C(I)C2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa: 64.35
Logp: 3.1297
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₃
Molecular Weight:
360.15
Synonyms:
tert-butyl 5-hydroxy-3-iodoindazole-1-carboxylate
SMILES:
O=C(N1N=C(I)C2=C1C=CC(O)=C2)OC(C)(C)C
Tpsa:
64.35
Logp:
3.1297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11858571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: 1-Boc-1,2,3,4-tetrahydro-quinoline-6-boronic acid picol ester
SMILES: O=C(N1CCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa: 48
Logp: 3.6735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11858571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
1-Boc-1,2,3,4-tetrahydro-quinoline-6-boronic acid picol ester
SMILES:
O=C(N1CCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa:
48
Logp:
3.6735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1