CS-0035946
1-Cyclopropyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 380605-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035946-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-0035946-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0035946-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0035946-5g | In Stock | ₹ 50,052.60 |
CS-0035946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD09954763
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
2H-Imidazo[4,5-c]pyridin-2-one, 1-cyclopropyl-1,3-dihydro-
SMILES
C1CC1N2C3=CC=NC=C3N=C2O
Tpsa
50.94
Logp
1.4718
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-cyclopropyl-1 | 3-dihydroimidazo[4 | 5-c]pyridine-2-one | 5g | 380605-29-8 | MFCD09954763 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 53,047.20 | |
 | eMolecules 1-Cyclopropyl-1,3-Dihydroimidazo[4,5-C]Pyridine-2-One | 380605-29-8 | | 250mg | eMolecules | ₹ 13,376.45 | |
 | Accela Chembio Inc 1-cyclopropyl-1 | 3-dihydroimidazo[4 | 5-c]pyridine-2-one | 1g | 380605-29-8 | MFCD09954763 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 16,684.20 | |
 | 1-Cyclopropyl-1,3-Dihydro-2H-Imidazo[4,5-c]Pyridin-2-One | Aaron Chemicals LLC | ₹ 21,561.12 - ₹ 66,993.48 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09954763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2H-Imidazo[4,5-c]pyridin-2-one, 1-cyclopropyl-1,3-dihydro-
SMILES: C1CC1N2C3=CC=NC=C3N=C2O
Tpsa: 50.94
Logp: 1.4718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2H-Imidazo[4,5-c]pyridin-2-one, 1-cyclopropyl-1,3-dihydro-
SMILES:
C1CC1N2C3=CC=NC=C3N=C2O
Tpsa:
50.94
Logp:
1.4718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26384452
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26384452
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
Benzoic acid, 4-fluoro-2-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(F)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.6892
H Acceptors:
4
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-CyclopropylMethoxy-4-Methoxybenzoic acid
SMILES: COC1=C(C=C(C=C1)C(=O)O)OCC2CC2
Tpsa: 55.76
Logp: 2.1822
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-CyclopropylMethoxy-4-Methoxybenzoic acid
SMILES:
COC1=C(C=C(C=C1)C(=O)O)OCC2CC2
Tpsa:
55.76
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(pyrrolidin-1-ylmethyl)benzoic Acid
SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
Tpsa: 40.54
Logp: 1.9806
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(pyrrolidin-1-ylmethyl)benzoic Acid
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
Tpsa:
40.54
Logp:
1.9806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3