CS-0340709
2-(1H-Imidazol-4-yl)-1-methyl-ethylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 36376-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340709-5g | In Stock | ₹ 2,91,588.48 |
CS-0340709 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,588.48
GST (18%): ₹ 52,485.926
Total Price: ₹ 3,44,074.406
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃Cl₂N₃
Molecular Weight
198.09
Synonyms
α-Methylhistamine dihydrochloride
SMILES
CC(CC1=CNC=N1)N.Cl.Cl
Tpsa
54.7
Logp
1.143
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(1H-Imidazol-4-yl)-1-methyl-ethylamine dihydrochloride / 50mg / 571062449 / 40R0143S / 97.000 / 36376-49-5 / MFCD08668474 / 198.090 / C6H13Cl2N3 | eMolecules | ₹ 18,765.87 | |
 | 36376-49-5 | 1-(1H-Imidazol-5-yl)propan-2-amine dihydrochloride | A2B Chem | ₹ 22,844.52 - ₹ 81,709.80 |
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
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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: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: α-Methylhistamine dihydrochloride
SMILES: CC(CC1=CNC=N1)N.Cl.Cl
Tpsa: 54.7
Logp: 1.143
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:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
α-Methylhistamine dihydrochloride
SMILES:
CC(CC1=CNC=N1)N.Cl.Cl
Tpsa:
54.7
Logp:
1.143
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: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 4-Pyridineacetic acid, 3-fluoro-α-oxo-, methyl ester
SMILES: O=C(OC)C(C1=C(F)C=NC=C1)=O
Tpsa: 56.26
Logp: 0.5764
H Acceptors: 4
H Donors: 0
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
4-Pyridineacetic acid, 3-fluoro-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C1=C(F)C=NC=C1)=O
Tpsa:
56.26
Logp:
0.5764
H Acceptors:
4
H Donors:
0
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CN=C(C=O)O2
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CN=C(C=O)O2
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)N
Tpsa: 55.56
Logp: 3.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)N
Tpsa:
55.56
Logp:
3.6916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0