CS-0044529
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 252206-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044529-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-0044529-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0044529-1g | In Stock | ₹ 17,266.00 |
| 5g | CS-0044529-5g | In Stock | ₹ 63,546.00 |
CS-0044529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇N₃O₄
Molecular Weight
363.37
Synonyms
4-(Fmoc-amino)-1-methyl-1H-Imidazole-2-carboxylic Acid
SMILES
O=C(C1=NC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN1C)O
Tpsa
93.45
Logp
3.4793
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 252206-28-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,51,091.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 252206-28-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,248.35 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 252206-28-3, 10GR | STA PHARMACEUTICAL US LLC | ₹ 63,642.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 252206-28-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 39,794.57 | |
 | 1H-Imidazole-2-carboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl- | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 64,258.00 | |
 | 252206-28-3 | 4-(Fmoc-amino)-1-methyl-1h-imidazole-2-carboxylic acid | A2B Chem | ₹ 2,492.00 - ₹ 33,464.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O₄
Molecular Weight: 363.37
Synonyms: 4-(Fmoc-amino)-1-methyl-1H-Imidazole-2-carboxylic Acid
SMILES: O=C(C1=NC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN1C)O
Tpsa: 93.45
Logp: 3.4793
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₄
Molecular Weight:
363.37
Synonyms:
4-(Fmoc-amino)-1-methyl-1H-Imidazole-2-carboxylic Acid
SMILES:
O=C(C1=NC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN1C)O
Tpsa:
93.45
Logp:
3.4793
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBr₂FN₂
Molecular Weight: 255.87
Synonyms: None
SMILES: FC1=CN=C(Br)N=C1Br
Tpsa: 25.78
Logp: 2.1407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂FN₂
Molecular Weight:
255.87
Synonyms:
None
SMILES:
FC1=CN=C(Br)N=C1Br
Tpsa:
25.78
Logp:
2.1407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS
Molecular Weight: 199.27
Synonyms: 3-Dibenzothiophenamine
SMILES: NC1=CC=C(C2=CC=CC=C2S3)C3=C1
Tpsa: 26.02
Logp: 3.6367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NS
Molecular Weight:
199.27
Synonyms:
3-Dibenzothiophenamine
SMILES:
NC1=CC=C(C2=CC=CC=C2S3)C3=C1
Tpsa:
26.02
Logp:
3.6367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₇N₃O₇
Molecular Weight: 669.81
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(OCC=C)=O)N(C([C@H](C)N(C([C@H](CC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C)=O)C
Tpsa: 114.48
Logp: 5.5942
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 15
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₇N₃O₇
Molecular Weight:
669.81
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(OCC=C)=O)N(C([C@H](C)N(C([C@H](CC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C)=O)C
Tpsa:
114.48
Logp:
5.5942
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
15