CS-0269837
(5-Phenyl-1h-imidazol-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 951342-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269837-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0269837-250mg | In Stock | ₹ 10,951.68 |
| 500mg | CS-0269837-500mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0269837-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0269837-5g | In Stock | ₹ 94,971.60 |
| 10g | CS-0269837-10g | In Stock | ₹ 1,86,093.00 |
CS-0269837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N₃
Molecular Weight
246.14
Synonyms
2-AMinoMethyl-4-phenyliMidazole 2HCl
SMILES
C1=CC=C(C=C1)C2=CN=C(CN)N2.Cl.Cl
Tpsa
54.7
Logp
2.379
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951342-91-9 | [(4-Phenyl-1H-imidazol-2-yl)methyl]amine dihydrochloride | A2B Chem | ₹ 21,218.88 - ₹ 2,77,128.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N₃
Molecular Weight: 246.14
Synonyms: 2-AMinoMethyl-4-phenyliMidazole 2HCl
SMILES: C1=CC=C(C=C1)C2=CN=C(CN)N2.Cl.Cl
Tpsa: 54.7
Logp: 2.379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N₃
Molecular Weight:
246.14
Synonyms:
2-AMinoMethyl-4-phenyliMidazole 2HCl
SMILES:
C1=CC=C(C=C1)C2=CN=C(CN)N2.Cl.Cl
Tpsa:
54.7
Logp:
2.379
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 3-(6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanoic acid
SMILES: C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCC(=O)O
Tpsa: 54.6
Logp: 3.08
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
3-(6-Phenylimidazo[2,1-b][1,3]thiazol-3-yl)propanoic acid
SMILES:
C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCC(=O)O
Tpsa:
54.6
Logp:
3.08
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: IMidazo[2,1-b]thiazole,6-phenyl-
SMILES: C1=CC=C(C=C1)C2=CN3C=CSC3=N2
Tpsa: 17.3
Logp: 3.0628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
IMidazo[2,1-b]thiazole,6-phenyl-
SMILES:
C1=CC=C(C=C1)C2=CN3C=CSC3=N2
Tpsa:
17.3
Logp:
3.0628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: 2-(2-phenyl-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanol
SMILES: C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3N2CCO
Tpsa: 42.46
Logp: 2.9483
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
2-(2-phenyl-1H-imidazo[1,2-a]benzimidazol-1-yl)ethanol
SMILES:
C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3N2CCO
Tpsa:
42.46
Logp:
2.9483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3