CS-0545310
2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 883082-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545310-5g | In Stock | ₹ 1,36,348.00 |
CS-0545310 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,348.00
GST (18%): ₹ 24,542.64
Total Price: ₹ 1,60,890.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
None
SMILES
CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC
Tpsa
37.91
Logp
3.85534
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-METHOXYPHENYL)-5,6-DIMETHYL-1H-BENZO[D]IMIDAZOLE | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 883082-20-0 | 2-(4-Methoxyphenyl)-5,6-dimethyl-1H-benzo[d]imidazole | A2B Chem | -- |
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC
Tpsa: 37.91
Logp: 3.85534
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)OC
Tpsa:
37.91
Logp:
3.85534
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: C₁₄H₁₂N₄O₃S
Molecular Weight: 316.34
Synonyms: Benzenesulfonamide, N-[(1H-indazol-4-ylamino)carbonyl]
SMILES: O=C(NC1=CC=CC2=C1C=NN2)NS(=O)(C3=CC=CC=C3)=O
Tpsa: 103.95
Logp: 2.0733
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₂N₄O₃S
Molecular Weight:
316.34
Synonyms:
Benzenesulfonamide, N-[(1H-indazol-4-ylamino)carbonyl]
SMILES:
O=C(NC1=CC=CC2=C1C=NN2)NS(=O)(C3=CC=CC=C3)=O
Tpsa:
103.95
Logp:
2.0733
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₁BrN₂OS
Molecular Weight: 383.26
Synonyms: 2-AMINO-7-BROMO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES: C1=CSC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa: 59.04
Logp: 4.88198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁BrN₂OS
Molecular Weight:
383.26
Synonyms:
2-AMINO-7-BROMO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES:
C1=CSC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa:
59.04
Logp:
4.88198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂
Molecular Weight: 220.35
Synonyms: N-cyclooctyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine
SMILES: CN1C(CNC2CCCCCCC2)=CC=C1
Tpsa: 16.96
Logp: 3.2276
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:
C₁₄H₂₄N₂
Molecular Weight:
220.35
Synonyms:
N-cyclooctyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine
SMILES:
CN1C(CNC2CCCCCCC2)=CC=C1
Tpsa:
16.96
Logp:
3.2276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3