CS-0071551
3-[(1-Ethyl-1H-benzimidazol-2-yl)amino]propan-1-ol
Manufacturer: ChemScene
CAS Number: 631843-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071551-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0071551-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0071551-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0071551-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0071551-5g | In Stock | ₹ 93,895.00 |
CS-0071551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
MFCD05987832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
3-[(1-Ethylbenzimidazol-2-yl)amino]propan-1-ol
SMILES
OCCCNC1=NC2=C(C=CC=C2)N1CC
Tpsa
50.08
Logp
1.8505
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 631843-69-1 | 3-((1-Ethyl-1H-benzo[d]imidazol-2-yl)amino)propan-1-ol | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: MFCD05987832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 3-[(1-Ethylbenzimidazol-2-yl)amino]propan-1-ol
SMILES: OCCCNC1=NC2=C(C=CC=C2)N1CC
Tpsa: 50.08
Logp: 1.8505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05987832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
3-[(1-Ethylbenzimidazol-2-yl)amino]propan-1-ol
SMILES:
OCCCNC1=NC2=C(C=CC=C2)N1CC
Tpsa:
50.08
Logp:
1.8505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: Phenylacetaldehydediethylacetal
SMILES: CCOC(OCC)CC1=CC=CC=C1
Tpsa: 18.46
Logp: 2.6282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
Phenylacetaldehydediethylacetal
SMILES:
CCOC(OCC)CC1=CC=CC=C1
Tpsa:
18.46
Logp:
2.6282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02690163
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃S
Molecular Weight: 345.46
Synonyms: 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium
SMILES: [O-]S(=O)(CCCC[N+](C1=CC=C2C=CC=CC2=C13)=C(C)C3(C)C)=O
Tpsa: 60.21
Logp: 3.5613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02690163
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃S
Molecular Weight:
345.46
Synonyms:
1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium
SMILES:
[O-]S(=O)(CCCC[N+](C1=CC=C2C=CC=CC2=C13)=C(C)C3(C)C)=O
Tpsa:
60.21
Logp:
3.5613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00143454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃S₂
Molecular Weight: 383.91
Synonyms: Benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES: CC1=[N+](CC)C2=CC(Cl)=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa: 61.08
Logp: 4.06964
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00143454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S₂
Molecular Weight:
383.91
Synonyms:
Benzothiazolium, 5-chloro-3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)
SMILES:
CC1=[N+](CC)C2=CC(Cl)=CC=C2S1.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa:
61.08
Logp:
4.06964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2