CS-0093625
7-(Benzyloxy)-5-bromo-2-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 774582-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093625-1g | In Stock | ₹ 78,629.64 |
CS-0093625 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃BrN₂O
Molecular Weight
317.18
Synonyms
6-bromo-2-methyl-4-phenylmethoxy-1H-benzimidazole
SMILES
CC1=NC2=CC(Br)=CC(OCC3=CC=CC=C3)=C2N1
Tpsa
37.91
Logp
4.21282
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774582-60-4 | 1H-Benzimidazole, 6-bromo-2-methyl-4-(phenylmethoxy)- | A2B Chem | -- |
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: C₁₅H₁₃BrN₂O
Molecular Weight: 317.18
Synonyms: 6-bromo-2-methyl-4-phenylmethoxy-1H-benzimidazole
SMILES: CC1=NC2=CC(Br)=CC(OCC3=CC=CC=C3)=C2N1
Tpsa: 37.91
Logp: 4.21282
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:
C₁₅H₁₃BrN₂O
Molecular Weight:
317.18
Synonyms:
6-bromo-2-methyl-4-phenylmethoxy-1H-benzimidazole
SMILES:
CC1=NC2=CC(Br)=CC(OCC3=CC=CC=C3)=C2N1
Tpsa:
37.91
Logp:
4.21282
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: C₂₂H₁₉BrN₂O₃S
Molecular Weight: 471.37
Synonyms: None
SMILES: O=S(N1C2=C(OCC3=CC=CC=C3)C=C(Br)C=C2N=C1C)(C4=CC=C(C)C=C4)=O
Tpsa: 61.19
Logp: 5.23164
H Acceptors: 5
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:
C₂₂H₁₉BrN₂O₃S
Molecular Weight:
471.37
Synonyms:
None
SMILES:
O=S(N1C2=C(OCC3=CC=CC=C3)C=C(Br)C=C2N=C1C)(C4=CC=C(C)C=C4)=O
Tpsa:
61.19
Logp:
5.23164
H Acceptors:
5
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: C₁₄H₁₂F₃NO₂
Molecular Weight: 283.25
Synonyms: None
SMILES: O=C(C1=CNC(C2=CC=CC=C2C(F)(F)F)=C1C)OC
Tpsa: 42.09
Logp: 3.79552
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂F₃NO₂
Molecular Weight:
283.25
Synonyms:
None
SMILES:
O=C(C1=CNC(C2=CC=CC=C2C(F)(F)F)=C1C)OC
Tpsa:
42.09
Logp:
3.79552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C([C@H]1NCC(O)C[C@@H]1C(OC(C)(C)C)=O)O
Tpsa: 95.86
Logp: -0.2483
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C([C@H]1NCC(O)C[C@@H]1C(OC(C)(C)C)=O)O
Tpsa:
95.86
Logp:
-0.2483
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2