CS-0097508
4-Bromo-1,2-dimethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 1379361-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097508-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0097508-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0097508-1g | In Stock | ₹ 19,336.56 |
CS-0097508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
4-bromo-1,2-dimethyl-1H-1,3-benzodiazole
SMILES
CC1=NC2=C(C=CC=C2N1C)Br
Tpsa
17.82
Logp
2.64422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Bromo-1,2-dimethyl-1H-b,1379361-12-2,Formula:C9H9BrN2,M. Wt. 225.09,>98% | Chemscene | ₹ 7,443.72 | |
 | 1379361-12-2 | 4-Bromo-1,2-dimethyl-1h-benzo[d]imidazole | A2B Chem | ₹ 4,278.00 - ₹ 1,13,538.12 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 4-bromo-1,2-dimethyl-1H-1,3-benzodiazole
SMILES: CC1=NC2=C(C=CC=C2N1C)Br
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
4-bromo-1,2-dimethyl-1H-1,3-benzodiazole
SMILES:
CC1=NC2=C(C=CC=C2N1C)Br
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00452770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(OC)C=C2OC1=O)O
Tpsa: 76.74
Logp: 1.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00452770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(OC)C=C2OC1=O)O
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19626947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(2,3-Difluorophenyl)-2-methyl-1-propanone
SMILES: CC(C)C(C1=CC=CC(F)=C1F)=O
Tpsa: 17.07
Logp: 2.8035
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19626947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(2,3-Difluorophenyl)-2-methyl-1-propanone
SMILES:
CC(C)C(C1=CC=CC(F)=C1F)=O
Tpsa:
17.07
Logp:
2.8035
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BrO₂P
Molecular Weight: 429.29
Synonyms: TRIPHENYL(CARBETHOXYMETHYL)PHOSPHIUM BROMIDE
SMILES: O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Triphenyl(carbethoxymethyl)phosphonium bromide]
Tpsa: 26.3
Logp: 1.1837
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrO₂P
Molecular Weight:
429.29
Synonyms:
TRIPHENYL(CARBETHOXYMETHYL)PHOSPHIUM BROMIDE
SMILES:
O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Triphenyl(carbethoxymethyl)phosphonium bromide]
Tpsa:
26.3
Logp:
1.1837
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6