CS-W005760
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 485402-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005760-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-W005760-1g | In Stock | ₹ 32,940.60 |
| 5g | CS-W005760-5g | In Stock | ₹ 91,121.40 |
| 10g | CS-W005760-10g | In Stock | ₹ 1,35,612.60 |
CS-W005760 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
MFCD06796156
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
SMILES
Cl.Cl.CC1=NC2=C(CNCC2)N1
Tpsa
40.71
Logp
1.20742
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 29,090.40 | |
 | 485402-39-9 | 2-Methyl-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine dihydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD06796156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
SMILES: Cl.Cl.CC1=NC2=C(CNCC2)N1
Tpsa: 40.71
Logp: 1.20742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06796156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine hydrochloride
SMILES:
Cl.Cl.CC1=NC2=C(CNCC2)N1
Tpsa:
40.71
Logp:
1.20742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973397
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: None
SMILES: C(#N)C2=CC=C1[NH]N=CC1=C2
Tpsa: 52.47
Logp: 1.43458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973397
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
None
SMILES:
C(#N)C2=CC=C1[NH]N=CC1=C2
Tpsa:
52.47
Logp:
1.43458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01735313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: Carboxamidocyclopentylamine
SMILES: NC1(CCCC1)C(=O)N
Tpsa: 69.11
Logp: -0.2568
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01735313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
Carboxamidocyclopentylamine
SMILES:
NC1(CCCC1)C(=O)N
Tpsa:
69.11
Logp:
-0.2568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864717
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-Butyl 3-(hydroxymethyl)-1H-indole-1-carboxylate
SMILES: C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=C2)CO
Tpsa: 51.46
Logp: 2.9168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864717
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-Butyl 3-(hydroxymethyl)-1H-indole-1-carboxylate
SMILES:
C(=O)(OC(C)(C)C)[N]2C1=CC=CC=C1C(=C2)CO
Tpsa:
51.46
Logp:
2.9168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1