CS-0450601
7-Methyl-2-(piperidin-4-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 295789-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450601-5g | In Stock | ₹ 1,12,768.08 |
| 10g | CS-0450601-10g | In Stock | ₹ 1,35,099.24 |
CS-0450601 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
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
4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES
CC1=C2C(=CC=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 | |
|---|---|---|---|---|
 | 295789-08-1 | 7-Methyl-2-(piperidin-4-yl)-1H-benzo[d]imidazole | A2B Chem | ₹ 31,657.20 - ₹ 58,950.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES: CC1=C2C(=CC=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:
4-(4-methyl-1H-benzimidazol-2-yl)piperidine
SMILES:
CC1=C2C(=CC=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: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: 1-(6-chloropyrimidin-4-yl)-2,3-dihydro-1H-indole
SMILES: C1=CC=C2C(=C1)CCN2C3=NC=NC(=C3)Cl
Tpsa: 29.02
Logp: 2.8242
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:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
1-(6-chloropyrimidin-4-yl)-2,3-dihydro-1H-indole
SMILES:
C1=CC=C2C(=C1)CCN2C3=NC=NC(=C3)Cl
Tpsa:
29.02
Logp:
2.8242
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: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: Fmoc-DL-β-leucine
SMILES: CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 4.0244
H Acceptors: 3
H Donors: 2
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:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
Fmoc-DL-β-leucine
SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
4.0244
H Acceptors:
3
H Donors:
2
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: C₈H₇BClNO₂
Molecular Weight: 195.41
Synonyms: 5-Chloro-1H-indole-2-boronic acid
SMILES: C1=C(C=C2C=C(B(O)O)NC2=C1)Cl
Tpsa: 56.25
Logp: 0.5011
H Acceptors: 2
H Donors: 3
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:
C₈H₇BClNO₂
Molecular Weight:
195.41
Synonyms:
5-Chloro-1H-indole-2-boronic acid
SMILES:
C1=C(C=C2C=C(B(O)O)NC2=C1)Cl
Tpsa:
56.25
Logp:
0.5011
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1