CS-0085455
5-Chloro-7-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 180508-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0085455-5g | In Stock | ₹ 6,853.00 |
| 25g | CS-0085455-25g | In Stock | ₹ 33,642.00 |
CS-0085455 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
MFCD02181079
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
6-Chloro-4-methyl-1H-benzo[d]imidazole
SMILES
CC1=C2C(N=CN2)=CC(Cl)=C1
Tpsa
28.68
Logp
2.52472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-4-methyl-1H-benzo[d]imidazole | 180508-09-2 | MFCD02181079 | 1g | eMolecules | ₹ 5,064.99 | |
 | 1H-Benzimidazole, 5-chloro-7-methyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 8,366.00 | |
 | 180508-09-2 | 6-Chloro-4-methylbenzimidazole | A2B Chem | ₹ 1,424.00 - ₹ 44,500.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD02181079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 6-Chloro-4-methyl-1H-benzo[d]imidazole
SMILES: CC1=C2C(N=CN2)=CC(Cl)=C1
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02181079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
6-Chloro-4-methyl-1H-benzo[d]imidazole
SMILES:
CC1=C2C(N=CN2)=CC(Cl)=C1
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD10698587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: (6-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC1=NC(NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 77.52
Logp: 2.5342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD10698587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
(6-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC1=NC(NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
77.52
Logp:
2.5342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₂O
Molecular Weight: 296.31
Synonyms: Flutrimazole carbinol
SMILES: OC(C1=CC=CC=C1)(C2=CC=C(F)C=C2)C3=CC=CC=C3F
Tpsa: 20.23
Logp: 4.249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₂O
Molecular Weight:
296.31
Synonyms:
Flutrimazole carbinol
SMILES:
OC(C1=CC=CC=C1)(C2=CC=C(F)C=C2)C3=CC=CC=C3F
Tpsa:
20.23
Logp:
4.249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01860143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: 4-hydroxy-3-methyl-2(5H)-Furanone
SMILES: O=C1OCC(O)=C1C
Tpsa: 46.53
Logp: 0.3752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01860143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
4-hydroxy-3-methyl-2(5H)-Furanone
SMILES:
O=C1OCC(O)=C1C
Tpsa:
46.53
Logp:
0.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0