CS-0440281
(5,7-Dimethyl-1H-benzo[d]imidazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1049110-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440281-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0440281-5g | In Stock | ₹ 2,09,450.88 |
CS-0440281 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
2-(Hydroxymethyl)-4,6-dimethylbenzimidazole
SMILES
CC1=CC(=C2C(=C1)N=C(CO)N2)C
Tpsa
48.91
Logp
1.67204
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049110-09-9 | 2-(Hydroxymethyl)-4,6-dimethylbenzimidazole | A2B Chem | -- |
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
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-(Hydroxymethyl)-4,6-dimethylbenzimidazole
SMILES: CC1=CC(=C2C(=C1)N=C(CO)N2)C
Tpsa: 48.91
Logp: 1.67204
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-(Hydroxymethyl)-4,6-dimethylbenzimidazole
SMILES:
CC1=CC(=C2C(=C1)N=C(CO)N2)C
Tpsa:
48.91
Logp:
1.67204
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: C₁₀H₉F₂N
Molecular Weight: 181.18
Synonyms: None
SMILES: CC(C)(C#N)C1=CC(=C(C=C1)F)F
Tpsa: 23.79
Logp: 2.76598
H Acceptors: 1
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:
C₁₀H₉F₂N
Molecular Weight:
181.18
Synonyms:
None
SMILES:
CC(C)(C#N)C1=CC(=C(C=C1)F)F
Tpsa:
23.79
Logp:
2.76598
H Acceptors:
1
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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE
SMILES: CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 20.31
Logp: 3.4629
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE
SMILES:
CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
20.31
Logp:
3.4629
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: 2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1C(N2C(C3=CC=CC=C3C2=O)=O)CCC4=CC=CC=C4N1
Tpsa: 66.48
Logp: 2.2361
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1C(N2C(C3=CC=CC=C3C2=O)=O)CCC4=CC=CC=C4N1
Tpsa:
66.48
Logp:
2.2361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1