CS-0072275
[1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]methanol
Manufacturer: ChemScene
CAS Number: 428856-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072275-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0072275-5g | In Stock | ₹ 35,956.00 |
CS-0072275 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD02858822
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
None
SMILES
OCC1=NC2=C(C=CC=C2)N1CC3=CC=C(C)C=C3
Tpsa
38.05
Logp
2.88532
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428856-23-9 | [1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]methanol | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 97%
MDL No: MFCD02858822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: OCC1=NC2=C(C=CC=C2)N1CC3=CC=C(C)C=C3
Tpsa: 38.05
Logp: 2.88532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02858822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
OCC1=NC2=C(C=CC=C2)N1CC3=CC=C(C)C=C3
Tpsa:
38.05
Logp:
2.88532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00218465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Phenoxypropanolamine
SMILES: NCC(O)COC1=CC=CC=C1
Tpsa: 55.48
Logp: 0.385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00218465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Phenoxypropanolamine
SMILES:
NCC(O)COC1=CC=CC=C1
Tpsa:
55.48
Logp:
0.385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20699519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=S(C1=CC(C)=CC=C1N)(C)=O
Tpsa: 60.16
Logp: 0.98072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20699519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC=C1N)(C)=O
Tpsa:
60.16
Logp:
0.98072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01213106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=S(NC1=CC=C(C)C=C1)(C)=O
Tpsa: 46.17
Logp: 1.36652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01213106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=S(NC1=CC=C(C)C=C1)(C)=O
Tpsa:
46.17
Logp:
1.36652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2