CS-0450670
6-Methyl-2-(piperidin-4-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 295790-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450670-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0450670-5g | In Stock | ₹ 19,046.00 |
CS-0450670 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
5-Methyl-2-piperidin-4-yl-1H-benzoimidazole
SMILES
CC1=CC2=C(C=C1)N=C(C3CCNCC3)N2
Tpsa
40.71
Logp
2.33832
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole | 295790-48-6 | MFCD05864590 | 1g | eMolecules | ₹ 24,666.35 | |
 | 295790-48-6 | 5-Methyl-2-piperidin-4-yl-1h-benzoimidazole | A2B Chem | ₹ 3,115.00 |
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-P330-P362+P364-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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 5-Methyl-2-piperidin-4-yl-1H-benzoimidazole
SMILES: CC1=CC2=C(C=C1)N=C(C3CCNCC3)N2
Tpsa: 40.71
Logp: 2.33832
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
5-Methyl-2-piperidin-4-yl-1H-benzoimidazole
SMILES:
CC1=CC2=C(C=C1)N=C(C3CCNCC3)N2
Tpsa:
40.71
Logp:
2.33832
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 3-(4-Ethoxybenzoyl)acrylic acid
SMILES: CCOC1=CC=C(C=C1)C(=O)/C=C/C(=O)O
Tpsa: 63.6
Logp: 1.9088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
3-(4-Ethoxybenzoyl)acrylic acid
SMILES:
CCOC1=CC=C(C=C1)C(=O)/C=C/C(=O)O
Tpsa:
63.6
Logp:
1.9088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Phenylglutaric anhydride
SMILES: C1=CC=C(C=C1)C2CCC(=O)OC2=O
Tpsa: 43.37
Logp: 1.6338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Phenylglutaric anhydride
SMILES:
C1=CC=C(C=C1)C2CCC(=O)OC2=O
Tpsa:
43.37
Logp:
1.6338
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 5-Nitrobiphenyl-2-amine
SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.844
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
5-Nitrobiphenyl-2-amine
SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2