CS-0150478
Fmoc-N-(2,4,6-trimethoxybenzyl)-glycine
Manufacturer: ChemScene
CAS Number: 166881-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150478-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0150478-5g | In Stock | ₹ 5,607.00 |
| 10g | CS-0150478-10g | In Stock | ₹ 7,476.00 |
| 25g | CS-0150478-25g | In Stock | ₹ 15,842.00 |
CS-0150478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
MFCD09952622
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇NO₇
Molecular Weight
477.51
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]glycine
SMILES
COC1=CC(=C(CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=C1)OC)OC
Tpsa
94.53
Logp
4.5481
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-2 ,4,6 - trimethoxy-benzyl Glycine | 166881-43-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 6,230.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-2 ,4,6 - trimethoxy-benzyl Glycine | 166881-43-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 44,749.20 | |
 | Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 15,397.00 | |
 | 166881-43-2 | Fmoc-n-(2,4,6-trimethoxybenzyl)-glycine | A2B Chem | ₹ 445.00 - ₹ 5,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09952622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₇
Molecular Weight: 477.51
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]glycine
SMILES: COC1=CC(=C(CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=C1)OC)OC
Tpsa: 94.53
Logp: 4.5481
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD09952622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₇
Molecular Weight:
477.51
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]glycine
SMILES:
COC1=CC(=C(CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42)C(=C1)OC)OC
Tpsa:
94.53
Logp:
4.5481
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD12024958
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 4-amino-3,5-dichloroanisole
SMILES: COC1=CC(=C(C=O)C(=C1)Cl)Cl
Tpsa: 26.3
Logp: 2.8145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12024958
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
4-amino-3,5-dichloroanisole
SMILES:
COC1=CC(=C(C=O)C(=C1)Cl)Cl
Tpsa:
26.3
Logp:
2.8145
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00024316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: 6-Chloro-4-nitroresorcinol dimethyl ether
SMILES: COC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 2.2654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00024316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
6-Chloro-4-nitroresorcinol dimethyl ether
SMILES:
COC1=CC(=C(C=C1Cl)[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
2.2654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: trans-2,4,5-Trimethoxycinnamic acid
SMILES: COC1=CC(=C(C=C1C=CC(=O)O)OC)OC
Tpsa: 64.99
Logp: 1.8102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
trans-2,4,5-Trimethoxycinnamic acid
SMILES:
COC1=CC(=C(C=C1C=CC(=O)O)OC)OC
Tpsa:
64.99
Logp:
1.8102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5