CS-0250263
1-[2-(1h-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1193388-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0250263-250mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-0250263-500mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0250263-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0250263-5g | In Stock | ₹ 69,988.08 |
CS-0250263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂Cl₂N₄
Molecular Weight
247.12
Synonyms
[2-(1H-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride
SMILES
NCC1=CC(N2C=CN=C2)=NC=C1.[H]Cl.[H]Cl
Tpsa
56.73
Logp
1.5696
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193388-45-2 | [2-(1H-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride | A2B Chem | ₹ 9,497.16 - ₹ 33,625.08 |
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-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: C₉H₁₂Cl₂N₄
Molecular Weight: 247.12
Synonyms: [2-(1H-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride
SMILES: NCC1=CC(N2C=CN=C2)=NC=C1.[H]Cl.[H]Cl
Tpsa: 56.73
Logp: 1.5696
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂Cl₂N₄
Molecular Weight:
247.12
Synonyms:
[2-(1H-imidazol-1-yl)pyridin-4-yl]methanamine dihydrochloride
SMILES:
NCC1=CC(N2C=CN=C2)=NC=C1.[H]Cl.[H]Cl
Tpsa:
56.73
Logp:
1.5696
H Acceptors:
4
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 3-Chloro-4-(dimethylamino)aniline
SMILES: CN(C)C1=C(C=C(C=C1)N)Cl
Tpsa: 29.26
Logp: 1.9882
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
3-Chloro-4-(dimethylamino)aniline
SMILES:
CN(C)C1=C(C=C(C=C1)N)Cl
Tpsa:
29.26
Logp:
1.9882
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-propyn-1-yl)-1H-pyrrol-3-yl]-
SMILES: O=C(C1=C(C)N(CC#C)C(C)=C1)CCl
Tpsa: 22
Logp: 2.15964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-propyn-1-yl)-1H-pyrrol-3-yl]-
SMILES:
O=C(C1=C(C)N(CC#C)C(C)=C1)CCl
Tpsa:
22
Logp:
2.15964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1)O
Tpsa: 42.23
Logp: 3.44574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1)O
Tpsa:
42.23
Logp:
3.44574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2