CS-0215540
[4-(1h-imidazol-4-yl)phenyl]methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215540-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0215540-100mg | In Stock | ₹ 28,063.68 |
| 250mg | CS-0215540-250mg | In Stock | ₹ 40,127.64 |
| 500mg | CS-0215540-500mg | In Stock | ₹ 63,143.28 |
| 1g | CS-0215540-1g | In Stock | ₹ 81,025.32 |
| 5g | CS-0215540-5g | In Stock | ₹ 3,31,716.12 |
CS-0215540 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
97%
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
4-(1H-Imidazol-4-YL)-benzylamine dihydrochloride
SMILES
C1=C(C=CC(=C1)C2=CNC=N2)CN.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 | |
|---|---|---|---|---|
 | eMolecules 4-(1H-Imidazol-4-yl)-benzylamine dihydrochloride | 1187929-18-5 | MFCD06796243 | 5g | eMolecules | ₹ 2,60,211.92 | |
 | 1187929-18-5 | 4-(1H-Imidazol-4-yl)-benzylamine dihydrochloride | A2B Chem | ₹ 27,293.64 - ₹ 1,01,388.60 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
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: 4-(1H-Imidazol-4-YL)-benzylamine dihydrochloride
SMILES: C1=C(C=CC(=C1)C2=CNC=N2)CN.Cl.Cl
Tpsa: 54.7
Logp: 2.379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
4-(1H-Imidazol-4-YL)-benzylamine dihydrochloride
SMILES:
C1=C(C=CC(=C1)C2=CNC=N2)CN.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: C₉H₈ClF₂NO
Molecular Weight: 219.62
Synonyms: 3-chloro-N-(3,4-difluorophenyl)propionamide
SMILES: ClCCC(NC1=CC(F)=C(F)C=C1)=O
Tpsa: 29.1
Logp: 2.5322
H Acceptors: 1
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:
C₉H₈ClF₂NO
Molecular Weight:
219.62
Synonyms:
3-chloro-N-(3,4-difluorophenyl)propionamide
SMILES:
ClCCC(NC1=CC(F)=C(F)C=C1)=O
Tpsa:
29.1
Logp:
2.5322
H Acceptors:
1
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2OCCO2)C=C1
Tpsa: 55.76
Logp: 1.4302
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2OCCO2)C=C1
Tpsa:
55.76
Logp:
1.4302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: 3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SMILES: CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1
Tpsa: 52.89
Logp: 3.31198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SMILES:
CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1
Tpsa:
52.89
Logp:
3.31198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3