CS-0545493
5,6-Dichloro-2-(piperidin-4-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 578708-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545493-1g | In Stock | ₹ 1,00,105.20 |
CS-0545493 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Cl₂N₃
Molecular Weight
270.16
Synonyms
5,6-dichloro-2-(piperidin-4-yl)-1H-1,3-benzodiazole
SMILES
C1CNCCC1C2=NC3=CC(=C(C=C3N2)Cl)Cl
Tpsa
40.71
Logp
3.3367
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 578708-01-7 | 5,6-dichloro-2-(piperidin-4-yl)-1H-1,3-benzodiazole | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂N₃
Molecular Weight: 270.16
Synonyms: 5,6-dichloro-2-(piperidin-4-yl)-1H-1,3-benzodiazole
SMILES: C1CNCCC1C2=NC3=CC(=C(C=C3N2)Cl)Cl
Tpsa: 40.71
Logp: 3.3367
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃Cl₂N₃
Molecular Weight:
270.16
Synonyms:
5,6-dichloro-2-(piperidin-4-yl)-1H-1,3-benzodiazole
SMILES:
C1CNCCC1C2=NC3=CC(=C(C=C3N2)Cl)Cl
Tpsa:
40.71
Logp:
3.3367
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₄O₃
Molecular Weight: 278.30
Synonyms: 2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione
SMILES: CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa: 43.37
Logp: 3.5479
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄O₃
Molecular Weight:
278.30
Synonyms:
2-[(4-ethoxyphenyl)methylidene]indene-1,3-dione
SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
Tpsa:
43.37
Logp:
3.5479
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₆F₂N₄OS
Molecular Weight: 374.41
Synonyms: N-(3,4-difluorophenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES: CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3
Tpsa: 59.81
Logp: 3.974
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₂N₄OS
Molecular Weight:
374.41
Synonyms:
N-(3,4-difluorophenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILES:
CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)F)F)C3=CC=CC=C3
Tpsa:
59.81
Logp:
3.974
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-
SMILES: O=C1NC(CCN1CC2=CC=C(OC)C=C2)=O
Tpsa: 58.64
Logp: 1.1371
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-
SMILES:
O=C1NC(CCN1CC2=CC=C(OC)C=C2)=O
Tpsa:
58.64
Logp:
1.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3