CS-W011472
FMOC-AM
Manufacturer: ChemScene
CAS Number: 126828-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011472-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-W011472-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-W011472-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-W011472-100g | In Stock | ₹ 12,577.32 |
| 500g | CS-W011472-500g | In Stock | ₹ 56,298.48 |
CS-W011472 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00153509
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₉NO₇
Molecular Weight
539.58
Synonyms
None
SMILES
O=C(O)COC1=CC=C(C(C2=CC=C(OC)C=C2OC)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C1
Tpsa
103.32
Logp
5.7953
H Acceptors
6
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | FMOC-RINK LINKER | Sigma Aldrich | ₹ 3,267.11 - ₹ 48,160.00 | |
 | Acetic acid, 2-[4-[(2,4-dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 45,860.16 | |
 | 126828-35-1 | Rink amide linker | A2B Chem | ₹ 941.16 - ₹ 8,812.68 |
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: MFCD00153509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉NO₇
Molecular Weight: 539.58
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C(C2=CC=C(OC)C=C2OC)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C1
Tpsa: 103.32
Logp: 5.7953
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00153509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉NO₇
Molecular Weight:
539.58
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C(C2=CC=C(OC)C=C2OC)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C=C1
Tpsa:
103.32
Logp:
5.7953
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03701153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClIN₄O₇
Molecular Weight: 538.68
Synonyms: None
SMILES: CC(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N2C(N=C(I)N=C3Cl)=C3N=C2)O1)=O
Tpsa: 131.73
Logp: 1.4082
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03701153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClIN₄O₇
Molecular Weight:
538.68
Synonyms:
None
SMILES:
CC(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N2C(N=C(I)N=C3Cl)=C3N=C2)O1)=O
Tpsa:
131.73
Logp:
1.4082
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉ClN₂O₆
Molecular Weight: 537.00
Synonyms: None
SMILES: ClC1=C(COC(NCCCC[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)=O)C=CC=C1
Tpsa: 113.96
Logp: 5.7284
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00065664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉ClN₂O₆
Molecular Weight:
537.00
Synonyms:
None
SMILES:
ClC1=C(COC(NCCCC[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)=O)C=CC=C1
Tpsa:
113.96
Logp:
5.7284
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD10567442
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₇N₄Na₂O₁₆P
Molecular Weight: 536.29
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O.[8H2O]
Tpsa: 437.94
Logp: -15.5932
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10567442
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₇N₄Na₂O₁₆P
Molecular Weight:
536.29
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O.[8H2O]
Tpsa:
437.94
Logp:
-15.5932
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
4