CS-0104919
(9H-Fluoren-9-yl)methyl (2-hydroxyethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 147687-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0104919-5g | In Stock | ₹ 1,197.84 |
| 25g | CS-0104919-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-0104919-100g | In Stock | ₹ 14,117.40 |
CS-0104919 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD03788643
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
N-Fmoc-N-methyl-ethanolamine
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(CCO)C
Tpsa
49.77
Logp
2.8596
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-methyl-ethanolamine | 147687-15-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,245.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-methyl-ethanolamine | 147687-15-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,711.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-N-methyl-ethanolamine | 147687-15-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,652.36 | |
 | Carbamic acid, (2-hydroxyethyl)methyl-, 9H-fluoren-9-ylmethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,801.88 | |
 | 147687-15-8 | Fmoc-sarcosinol | A2B Chem | ₹ 855.60 - ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03788643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: N-Fmoc-N-methyl-ethanolamine
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(CCO)C
Tpsa: 49.77
Logp: 2.8596
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03788643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
N-Fmoc-N-methyl-ethanolamine
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(CCO)C
Tpsa:
49.77
Logp:
2.8596
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00152825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₆
Molecular Weight: 140.15
Synonyms: None
SMILES: NC1=NC(N)=C(N)C(N)=N1
Tpsa: 129.86
Logp: -1.1946
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₆
Molecular Weight:
140.15
Synonyms:
None
SMILES:
NC1=NC(N)=C(N)C(N)=N1
Tpsa:
129.86
Logp:
-1.1946
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03094266
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄N₂O₂
Molecular Weight: 224.11
Synonyms: 4-Fluoro-2-nitro-6-trifluoromethyl-phenylamine
SMILES: NC1=C(C(F)(F)F)C=C(F)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.3349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094266
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄N₂O₂
Molecular Weight:
224.11
Synonyms:
4-Fluoro-2-nitro-6-trifluoromethyl-phenylamine
SMILES:
NC1=C(C(F)(F)F)C=C(F)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.3349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₄O
Molecular Weight: 204.66
Synonyms: None
SMILES: [H]Cl.O=C1NNC([C@@H]2CNCCC2)=N1
Tpsa: 73.57
Logp: -0.0132
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₄O
Molecular Weight:
204.66
Synonyms:
None
SMILES:
[H]Cl.O=C1NNC([C@@H]2CNCCC2)=N1
Tpsa:
73.57
Logp:
-0.0132
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1