CS-0220428
6,7-Dihydro-2-methyl-1H-[1,4]dioxino[2,3-f]benzimidazole
Manufacturer: ChemScene
CAS Number: 556020-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220428-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220428-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220428-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220428-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220428-5g | In Stock | ₹ 1,00,276.32 |
CS-0220428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
SMILES
CC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa
47.14
Logp
1.64252
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-[1,4]Dioxino[2,3-f]benzimidazole,6,7-dihydro-2-methyl-(9CI) | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 556020-32-7 | 2-Methyl-6,7-dihydro-1h-5,8-dioxa-1,3-diaza-cyclopenta[b]naphthalene | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
SMILES: CC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa: 47.14
Logp: 1.64252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole
SMILES:
CC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa:
47.14
Logp:
1.64252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₃S
Molecular Weight: 354.85
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa: 72.63
Logp: 3.745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₃S
Molecular Weight:
354.85
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa:
72.63
Logp:
3.745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: None
SMILES: O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=CC(OC)=C3)[O-]
Tpsa: 68.16
Logp: 3.5851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=CC(OC)=C3)[O-]
Tpsa:
68.16
Logp:
3.5851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₃NO
Molecular Weight: 290.57
Synonyms: 5-Chloro-2-(4-chlorophenoxy)anilinium chloride
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2.[H]Cl
Tpsa: 35.25
Logp: 4.7897
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:
C₁₂H₁₀Cl₃NO
Molecular Weight:
290.57
Synonyms:
5-Chloro-2-(4-chlorophenoxy)anilinium chloride
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2.[H]Cl
Tpsa:
35.25
Logp:
4.7897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2