CS-0061756
1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 485402-35-5
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Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
1-Methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine dihydrochloride
SMILES
CN1C=NC2=C1CCNC2.[H]Cl.[H]Cl
Tpsa
29.85
Logp
0.9094
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-Methyl-4,5,6,7-tetrahyd,485402-35-5,Formula:C7H13Cl2N3,M. Wt. 210.10,>98% | Chemscene | ₹ 12,015.00 | |
 | 1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride | Aaron Chemicals LLC | ₹ 23,051.00 - ₹ 1,47,117.00 | |
 | 485402-35-5 | 1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 26,789.00 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 1-Methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine dihydrochloride
SMILES: CN1C=NC2=C1CCNC2.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 0.9094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
1-Methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine dihydrochloride
SMILES:
CN1C=NC2=C1CCNC2.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
0.9094
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 4H-1,2,4-Triazole-3-carboxylicacid,4-methyl-,methylester(9CI)
SMILES: CN1C=NN=C1C(=O)OC
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
4H-1,2,4-Triazole-3-carboxylicacid,4-methyl-,methylester(9CI)
SMILES:
CN1C=NN=C1C(=O)OC
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-fluoro-1-methylindole-2-carboxylic acid
SMILES: CN1C2=C(C=CC(=C2)F)C=C1C(=O)O
Tpsa: 42.23
Logp: 2.0156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-fluoro-1-methylindole-2-carboxylic acid
SMILES:
CN1C2=C(C=CC(=C2)F)C=C1C(=O)O
Tpsa:
42.23
Logp:
2.0156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08704235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: OC1=C(N(C)N=C2)C2=NC=C1
Tpsa: 50.94
Logp: 0.6739
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08704235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
OC1=C(N(C)N=C2)C2=NC=C1
Tpsa:
50.94
Logp:
0.6739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0