CS-0037647
Ethyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 128293-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037647-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0037647-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0037647-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0037647-5g | In Stock | ₹ 10,951.68 |
CS-0037647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD16876078
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₄
Molecular Weight
269.30
Synonyms
4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C
Tpsa
85.94
Logp
1.9574
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylate | 128293-63-0 | | 1g | eMolecules | ₹ 6,801.16 | |
 | 1H-IMidazole-2-carboxylic acid, 4-[[(1,1-diMethylethoxy)carbonyl]aMino]-1-Methyl-, ethyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,454.52 |
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: MFCD16876078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: 4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C
Tpsa: 85.94
Logp: 1.9574
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16876078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C
Tpsa:
85.94
Logp:
1.9574
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₅NO₃
Molecular Weight: 261.15
Synonyms: 3,3-Difluoro-1-(Trifluoroacetyl)Piperidine-2-Carboxylic Acid(WXC03547)
SMILES: C1CC(C(C(=O)O)N(C1)C(=O)C(F)(F)F)(F)F
Tpsa: 57.61
Logp: 1.2596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₅NO₃
Molecular Weight:
261.15
Synonyms:
3,3-Difluoro-1-(Trifluoroacetyl)Piperidine-2-Carboxylic Acid(WXC03547)
SMILES:
C1CC(C(C(=O)O)N(C1)C(=O)C(F)(F)F)(F)F
Tpsa:
57.61
Logp:
1.2596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzoic Acid, 4-[(2-Ethoxy-2-Oxoethyl)Amino]-, Methyl Ester
SMILES: CCOC(=O)CNC1=CC=C(C=C1)C(=O)OC
Tpsa: 64.63
Logp: 1.4482
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzoic Acid, 4-[(2-Ethoxy-2-Oxoethyl)Amino]-, Methyl Ester
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)C(=O)OC
Tpsa:
64.63
Logp:
1.4482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-[(Carboxymethyl)(Methyl)Amino]Benzoic Acid
SMILES: CN(CC(=O)O)C1=CC=C(C=C1)C(=O)O
Tpsa: 77.84
Logp: 0.9056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-[(Carboxymethyl)(Methyl)Amino]Benzoic Acid
SMILES:
CN(CC(=O)O)C1=CC=C(C=C1)C(=O)O
Tpsa:
77.84
Logp:
0.9056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4