CS-0052173
2,3-Dimethyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 933725-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052173-100mg | In Stock | ₹ 35,600.00 |
CS-0052173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES
CN1C(C)=NC2=C1CNCC2
Tpsa
29.85
Logp
0.37422
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | Aaron Chemicals LLC | -- | |
 | 933725-60-1 | 2,3-Dimethyl-3h,4h,5h,6h,7h-imidazo[4,5-c]pyridine | A2B Chem | ₹ 60,965.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES: CN1C(C)=NC2=C1CNCC2
Tpsa: 29.85
Logp: 0.37422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES:
CN1C(C)=NC2=C1CNCC2
Tpsa:
29.85
Logp:
0.37422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CN1N=C2C=C(C=O)C=CC2=C1C
Tpsa: 34.89
Logp: 1.69422
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CN1N=C2C=C(C=O)C=CC2=C1C
Tpsa:
34.89
Logp:
1.69422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09258896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 2,3-dimethylindazol-6-amine hydrochloride
SMILES: Cl.CN1N=C2C=C(N)C=CC2=C1C
Tpsa: 43.84
Logp: 1.88572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
2,3-dimethylindazol-6-amine hydrochloride
SMILES:
Cl.CN1N=C2C=C(N)C=CC2=C1C
Tpsa:
43.84
Logp:
1.88572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 5-Amino-2,3-dimethyl-2H-indazole
SMILES: CN1N=C2C=CC(N)=CC2=C1C
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
5-Amino-2,3-dimethyl-2H-indazole
SMILES:
CN1N=C2C=CC(N)=CC2=C1C
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0