CS-0552377
2-((2-(Piperazin-1-yl)ethyl)thio)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 217095-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552377-1g | In Stock | ₹ 80,100.00 |
CS-0552377 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄S
Molecular Weight
262.37
Synonyms
1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine
SMILES
C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2
Tpsa
43.95
Logp
1.5602
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217095-58-4 | 1H-Benzimidazole, 2-[[2-(1-piperazinyl)ethyl]thio]- | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₈N₄S
Molecular Weight: 262.37
Synonyms: 1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine
SMILES: C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2
Tpsa: 43.95
Logp: 1.5602
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₄S
Molecular Weight:
262.37
Synonyms:
1-[2-(Benzimidazol-2-ylthio)ethyl]piperazine
SMILES:
C1CN(CCN1)CCSC2=NC3=CC=CC=C3N2
Tpsa:
43.95
Logp:
1.5602
H Acceptors:
4
H Donors:
2
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: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: N-(4-Chlorophenyl)-N-methylethylenediamine
SMILES: CN(CCN)C1=CC=C(C=C1)Cl
Tpsa: 29.26
Logp: 1.7349
H Acceptors: 2
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
N-(4-Chlorophenyl)-N-methylethylenediamine
SMILES:
CN(CCN)C1=CC=C(C=C1)Cl
Tpsa:
29.26
Logp:
1.7349
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(=O)NCC1COC2=CC=CC=C2O1
Tpsa: 47.56
Logp: 0.9625
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(=O)NCC1COC2=CC=CC=C2O1
Tpsa:
47.56
Logp:
0.9625
H Acceptors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)NCC1COC2=CC=CC=C2O1
Tpsa: 30.49
Logp: 1.8244
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)NCC1COC2=CC=CC=C2O1
Tpsa:
30.49
Logp:
1.8244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3