CS-0554590
1-(4-((1H-imidazol-1-yl)methyl)phenyl)-N-methylmethanamine oxalate
Manufacturer: ChemScene
CAS Number: 910036-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554590-5g | In Stock | ₹ 1,50,072.24 |
CS-0554590 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,072.24
GST (18%): ₹ 27,013.003
Total Price: ₹ 1,77,085.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine; oxalic acid
SMILES
CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Tpsa
104.45
Logp
0.8064
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910036-84-9 | 4-(1H-imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine; oxalic acid
SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Tpsa: 104.45
Logp: 0.8064
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine; oxalic acid
SMILES:
CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Tpsa:
104.45
Logp:
0.8064
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 1-Ethyl-2-hydrazino-1H-benzimidazole
SMILES: CCN1C2=CC=CC=C2N=C1NN
Tpsa: 55.87
Logp: 1.3418
H Acceptors: 4
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
1-Ethyl-2-hydrazino-1H-benzimidazole
SMILES:
CCN1C2=CC=CC=C2N=C1NN
Tpsa:
55.87
Logp:
1.3418
H Acceptors:
4
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 2,5-dimethyl-4-nitro-1H-benzimidazole
SMILES: CC1=C(C2=C(C=C1)NC(=N2)C)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.08794
H Acceptors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
2,5-dimethyl-4-nitro-1H-benzimidazole
SMILES:
CC1=C(C2=C(C=C1)NC(=N2)C)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.08794
H Acceptors:
3
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: ethyl 5-methoxy-3-pyrrol-1-yl-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)N3C=CC=C3
Tpsa: 56.25
Logp: 3.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
ethyl 5-methoxy-3-pyrrol-1-yl-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)N3C=CC=C3
Tpsa:
56.25
Logp:
3.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4