CS-0719451
6-Methyl-2-(3-piperidinyl)-1H-benzimidazole
Manufacturer: ChemScene
CAS Number: 933745-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0719451-5g | In Stock | ₹ 1,17,391.00 |
| 10g | CS-0719451-10g | In Stock | ₹ 1,40,620.00 |
CS-0719451 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,391.00
GST (18%): ₹ 21,130.38
Total Price: ₹ 1,38,521.38
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
None
SMILES
CC1=CC(N=C(C2CNCCC2)N3)=C3C=C1
Tpsa
40.71
Logp
2.76012
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933745-06-3 | 6-Methyl-2-(piperidin-3-yl)-1H-benzo[d]imidazole | A2B Chem | ₹ 51,442.00 - ₹ 1,62,692.00 |
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+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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC1=CC(N=C(C2CNCCC2)N3)=C3C=C1
Tpsa: 40.71
Logp: 2.76012
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:
None
SMILES:
CC1=CC(N=C(C2CNCCC2)N3)=C3C=C1
Tpsa:
40.71
Logp:
2.76012
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCCCC1=CC(=NN1)C(=O)OCC
Tpsa: 54.98
Logp: 1.929
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCCCC1=CC(=NN1)C(=O)OCC
Tpsa:
54.98
Logp:
1.929
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: COC(=O)C1=CC=C2OC(=CC2=C1)C(C)(C)C
Tpsa: 39.44
Logp: 3.5169
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2OC(=CC2=C1)C(C)(C)C
Tpsa:
39.44
Logp:
3.5169
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: N1C2=CC=NC=C2OC2=C1C=CC=C2
Tpsa: 34.15
Logp: 2.9309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
N1C2=CC=NC=C2OC2=C1C=CC=C2
Tpsa:
34.15
Logp:
2.9309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0