CS-0553198
2-(3-Ethyl-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide
Manufacturer: ChemScene
CAS Number: 436099-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553198-100mg | In Stock | ₹ 97,277.00 |
CS-0553198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN₃O₂
Molecular Weight
300.15
Synonyms
(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid hydrobromide
SMILES
CCN1C2=CC=CC=C2N(C1=N)CC(=O)O.Br
Tpsa
71.01
Logp
1.60467
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436099-71-7 | 1H-Benzimidazole-1-aceticacid, 3-ethyl-2,3-dihydro-2-imino-, hydrobromide (1:1) | A2B Chem | -- |
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+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: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: (3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid hydrobromide
SMILES: CCN1C2=CC=CC=C2N(C1=N)CC(=O)O.Br
Tpsa: 71.01
Logp: 1.60467
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
(3-Ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid hydrobromide
SMILES:
CCN1C2=CC=CC=C2N(C1=N)CC(=O)O.Br
Tpsa:
71.01
Logp:
1.60467
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇Cl₂N₃
Molecular Weight: 298.21
Synonyms: 3-(1 H-NAPHTHO[2,3-D ]IMIDAZOL-2-YL)-PROPYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCCN.Cl.Cl
Tpsa: 54.7
Logp: 3.451
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₇Cl₂N₃
Molecular Weight:
298.21
Synonyms:
3-(1 H-NAPHTHO[2,3-D ]IMIDAZOL-2-YL)-PROPYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CCCN.Cl.Cl
Tpsa:
54.7
Logp:
3.451
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀Cl₂N₄
Molecular Weight: 303.23
Synonyms: 1-[2-(1-Pyrrolidinyl)ethyl]-1H-benzimidazol-2-ylamine dihydrochloride
SMILES: C1CCN(C1)CCN2C3=CC=CC=C3N=C2N.Cl.Cl
Tpsa: 47.08
Logp: 2.5579
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀Cl₂N₄
Molecular Weight:
303.23
Synonyms:
1-[2-(1-Pyrrolidinyl)ethyl]-1H-benzimidazol-2-ylamine dihydrochloride
SMILES:
C1CCN(C1)CCN2C3=CC=CC=C3N=C2N.Cl.Cl
Tpsa:
47.08
Logp:
2.5579
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 2-(2-Methylamino-benzoimidazol-1-yl)-acetamide
SMILES: CNC1=NC2=CC=CC=C2N1CC(=O)N
Tpsa: 72.94
Logp: 0.5633
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
2-(2-Methylamino-benzoimidazol-1-yl)-acetamide
SMILES:
CNC1=NC2=CC=CC=C2N1CC(=O)N
Tpsa:
72.94
Logp:
0.5633
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3