CS-0061343
1,6-Dimethylbenzimidazole
Manufacturer: ChemScene
CAS Number: 10394-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061343-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0061343-1g | In Stock | ₹ 15,486.36 |
| 5g | CS-0061343-5g | In Stock | ₹ 47,913.60 |
CS-0061343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
1,6-Dimethyl-1H-benzo[d]imidazole
SMILES
CC1=CC2=C(C=C1)N=CN2C
Tpsa
17.82
Logp
1.88172
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1,6-Dimethyl-1H-benzo[d]imidazole
SMILES: CC1=CC2=C(C=C1)N=CN2C
Tpsa: 17.82
Logp: 1.88172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1,6-Dimethyl-1H-benzo[d]imidazole
SMILES:
CC1=CC2=C(C=C1)N=CN2C
Tpsa:
17.82
Logp:
1.88172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 6-Methyl-2,3,4,9-tetrahydro-carbazol-1-one
SMILES: CC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa: 32.86
Logp: 2.99532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
6-Methyl-2,3,4,9-tetrahydro-carbazol-1-one
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa:
32.86
Logp:
2.99532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00067656
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)O[C@H]1-;@O-;@[C@@H](-;@[C@@H](O)-;@[C@H](O)-;@[C@H]-;@1O)CO
Tpsa: 197.37
Logp: -5.5546
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00067656
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)O[C@H]1-;@O-;@[C@@H](-;@[C@@H](O)-;@[C@H](O)-;@[C@H]-;@1O)CO
Tpsa:
197.37
Logp:
-5.5546
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD12028628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1,5-dimethylindazole
SMILES: CC1=CC2=C(C=C1Br)N(C)N=C2
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12028628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1,5-dimethylindazole
SMILES:
CC1=CC2=C(C=C1Br)N(C)N=C2
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0