CS-0690069
2-((2-(tert-Butyl)phenoxy)methyl)-1h-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1211688-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690069-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0690069-5g | In Stock | ₹ 60,319.80 |
CS-0690069 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O
Molecular Weight
280.36
Synonyms
None
SMILES
CC(C)(C)C1=CC=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa
37.91
Logp
4.4394
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211688-51-5 | 2-[(2-tert-Butylphenoxy)methyl]-1h-benzimidazole | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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
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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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa: 37.91
Logp: 4.4394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC=C1OCC2=NC3=CC=CC=C3N2
Tpsa:
37.91
Logp:
4.4394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: None
SMILES: C(C1=NOC(=N1)C(=O)N)N
Tpsa: 108.03
Logp: -1.3728
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
None
SMILES:
C(C1=NOC(=N1)C(=O)N)N
Tpsa:
108.03
Logp:
-1.3728
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC(C)OC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: None
SMILES: CN(C)CCCNCC1=C(C=CC(=C1)OC)OC
Tpsa: 33.73
Logp: 1.7451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
CN(C)CCCNCC1=C(C=CC(=C1)OC)OC
Tpsa:
33.73
Logp:
1.7451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8