CS-0302046
Methyl 4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 82523-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302046-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0302046-5g | In Stock | ₹ 18,994.32 |
| 10g | CS-0302046-10g | In Stock | ₹ 37,047.48 |
| 25g | CS-0302046-25g | In Stock | ₹ 48,769.20 |
| 100g | CS-0302046-100g | In Stock | ₹ 1,29,623.40 |
CS-0302046 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
methyl 4,5,6,7-tetrahydro-3H-imidazo[4,5-d]pyridine-6-carboxylate
SMILES
COC(=O)C1CC2=C(CN1)NC=N2
Tpsa
67.01
Logp
-0.403
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82523-06-6 | Methyl 4,5,6,7-tetrahydro-1h-imidazo[4,5-c]pyridine-6-carboxylate hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 34,138.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: methyl 4,5,6,7-tetrahydro-3H-imidazo[4,5-d]pyridine-6-carboxylate
SMILES: COC(=O)C1CC2=C(CN1)NC=N2
Tpsa: 67.01
Logp: -0.403
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
methyl 4,5,6,7-tetrahydro-3H-imidazo[4,5-d]pyridine-6-carboxylate
SMILES:
COC(=O)C1CC2=C(CN1)NC=N2
Tpsa:
67.01
Logp:
-0.403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₄
Molecular Weight: 240.64
Synonyms: 1H-2-Benzopyran-3-carboxylic acid, 6-chloro-3,4-dihydro-1-oxo-, methyl ester
SMILES: COC(=O)C1CC2=CC(=CC=C2C(=O)O1)Cl
Tpsa: 52.6
Logp: 1.5945
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₄
Molecular Weight:
240.64
Synonyms:
1H-2-Benzopyran-3-carboxylic acid, 6-chloro-3,4-dihydro-1-oxo-, methyl ester
SMILES:
COC(=O)C1CC2=CC(=CC=C2C(=O)O1)Cl
Tpsa:
52.6
Logp:
1.5945
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Methyl 7-azabicyclo[2.2.1]heptane-3-carboxylate
SMILES: COC(=O)C1CC2CCC1N2
Tpsa: 38.33
Logp: 0.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Methyl 7-azabicyclo[2.2.1]heptane-3-carboxylate
SMILES:
COC(=O)C1CC2CCC1N2
Tpsa:
38.33
Logp:
0.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 3-aminocyclohexanecarboxylate hydrochloride
SMILES: COC(=O)C1CCCC(C1)N.Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 3-aminocyclohexanecarboxylate hydrochloride
SMILES:
COC(=O)C1CCCC(C1)N.Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1