CS-0097070
2,7-Dimethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 23291-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097070-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0097070-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0097070-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0097070-5g | In Stock | ₹ 18,395.40 |
CS-0097070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
1H-Benzimidazole,2,4-dimethyl-(9CI)
SMILES
CC1=C2NC(C)=NC2=CC=C1
Tpsa
28.68
Logp
2.17974
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole, 2,7-dimethyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 855.60 | |
 | 23291-66-9 | 2,7-Dimethyl-1H-benzo[d]imidazole | A2B Chem | ₹ 427.80 - ₹ 2,652.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Benzimidazole,2,4-dimethyl-(9CI)
SMILES: CC1=C2NC(C)=NC2=CC=C1
Tpsa: 28.68
Logp: 2.17974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Benzimidazole,2,4-dimethyl-(9CI)
SMILES:
CC1=C2NC(C)=NC2=CC=C1
Tpsa:
28.68
Logp:
2.17974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12922926
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FINO₃
Molecular Weight: 361.11
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.8608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12922926
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FINO₃
Molecular Weight:
361.11
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(I)=CC(F)=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.8608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: 4'-Amino-3',5'-dibromoacetophenone
SMILES: CC(C1=CC(Br)=C(N)C(Br)=C1)=O
Tpsa: 43.09
Logp: 2.9964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
4'-Amino-3',5'-dibromoacetophenone
SMILES:
CC(C1=CC(Br)=C(N)C(Br)=C1)=O
Tpsa:
43.09
Logp:
2.9964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClN₄O₃S
Molecular Weight: 428.89
Synonyms: None
SMILES: O=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C=O)S3)C(C4=CC=C(Cl)C=C4)=N1
Tpsa: 86.44
Logp: 3.86674
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClN₄O₃S
Molecular Weight:
428.89
Synonyms:
None
SMILES:
O=C(OC)C[C@H]1C2=NN=C(C)N2C3=C(C(C)=C(C=O)S3)C(C4=CC=C(Cl)C=C4)=N1
Tpsa:
86.44
Logp:
3.86674
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4