CS-0103835
5-(tert-Butyl) 2-methyl 1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2116240-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103835-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0103835-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0103835-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0103835-5g | In Stock | ₹ 56,871.00 |
CS-0103835 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₄
Molecular Weight
295.33
Synonyms
Methyl 5-Boc-1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylate
SMILES
O=C(C(N1C)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC
Tpsa
73.66
Logp
1.4999
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(tert-Butyl) 2-methyl 1-methyl-1467-tetrahydro-5H-imidazo[45-c]pyridine-25-dicarboxylate / 100mg / 536807702 / CS-0103835 / 0.000 / 2116240-24-3 / [null] / 295.339 / C14H21N3O4 | eMolecules | ₹ 6,812.06 | |
 | 2116240-24-3 | 5-(tert-Butyl) 2-methyl 1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-2,5-dicarboxylate | A2B Chem | ₹ 3,026.00 - ₹ 62,923.00 |
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: Methyl 5-Boc-1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylate
SMILES: O=C(C(N1C)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC
Tpsa: 73.66
Logp: 1.4999
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
Methyl 5-Boc-1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-2-carboxylate
SMILES:
O=C(C(N1C)=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC
Tpsa:
73.66
Logp:
1.4999
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃BN₂O₄
Molecular Weight: 390.24
Synonyms: None
SMILES: N#CC1=C(OC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C)=N4)C4=CC(CO)=C1
Tpsa: 88.51
Logp: 3.4664
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃BN₂O₄
Molecular Weight:
390.24
Synonyms:
None
SMILES:
N#CC1=C(OC(C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C)=N4)C4=CC(CO)=C1
Tpsa:
88.51
Logp:
3.4664
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027541
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 6-Bromobenzisoxazole-3-carboxylic acid
SMILES: O=C(C1=NOC2=C1C=CC(Br)=C2)O
Tpsa: 63.33
Logp: 2.2885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027541
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
6-Bromobenzisoxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC2=C1C=CC(Br)=C2)O
Tpsa:
63.33
Logp:
2.2885
H Acceptors:
3
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: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: Methyl 6-nitro-1,2-benzoxazole-3-carboxylate
SMILES: O=C(C1=NOC2=C1C=CC([N+]([O-])=O)=C2)OC
Tpsa: 95.47
Logp: 1.5226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
Methyl 6-nitro-1,2-benzoxazole-3-carboxylate
SMILES:
O=C(C1=NOC2=C1C=CC([N+]([O-])=O)=C2)OC
Tpsa:
95.47
Logp:
1.5226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2