CS-0095822
2-Methyldibenzo[f,h]quinoxaline
Manufacturer: ChemScene
CAS Number: 536753-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095822-1g | In Stock | ₹ 1,958.00 |
| 5g | CS-0095822-5g | In Stock | ₹ 7,832.00 |
CS-0095822 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂
Molecular Weight
244.29
Synonyms
Dibenzo[f,h]quinoxaline,2-methyl-
SMILES
CC1=NC2=C(C=CC=C3)C3=C(C=CC=C4)C4=C2N=C1
Tpsa
25.78
Logp
4.24462
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 536753-86-3 | 2-Methyldibenzo[f,h]quinoxaline | A2B Chem | ₹ 1,958.00 - ₹ 31,773.00 |
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
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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: C₁₇H₁₂N₂
Molecular Weight: 244.29
Synonyms: Dibenzo[f,h]quinoxaline,2-methyl-
SMILES: CC1=NC2=C(C=CC=C3)C3=C(C=CC=C4)C4=C2N=C1
Tpsa: 25.78
Logp: 4.24462
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:
C₁₇H₁₂N₂
Molecular Weight:
244.29
Synonyms:
Dibenzo[f,h]quinoxaline,2-methyl-
SMILES:
CC1=NC2=C(C=CC=C3)C3=C(C=CC=C4)C4=C2N=C1
Tpsa:
25.78
Logp:
4.24462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: OCCN1C[C@@H](F)CCC1
Tpsa: 23.47
Logp: 0.4126
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
OCCN1C[C@@H](F)CCC1
Tpsa:
23.47
Logp:
0.4126
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: OCCCN1[C@]2([H])CO[C@](C2)([H])C1
Tpsa: 32.7
Logp: -0.1581
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
OCCCN1[C@]2([H])CO[C@](C2)([H])C1
Tpsa:
32.7
Logp:
-0.1581
H Acceptors:
3
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 3-[1,4]Oxazepan-4-yl-propan-1-ol
SMILES: OCCCN1CCOCCC1
Tpsa: 32.7
Logp: 0.0911
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
3-[1,4]Oxazepan-4-yl-propan-1-ol
SMILES:
OCCCN1CCOCCC1
Tpsa:
32.7
Logp:
0.0911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3