CS-0449111
2-(3,6-Bis(hexyloxy)-9H-xanthen-9-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1820618-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0449111-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-0449111-100g | In Stock | ₹ 13,439.00 |
CS-0449111 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD22124721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₉NO₄
Molecular Weight
501.66
Synonyms
2-(3,6-Dihexyloxyxanthen-9-yl)benzaMide
SMILES
CCCCCCOC1=CC2=C(C(C3=C(O2)C=C(OCCCCCC)C=C3)C4=CC=CC=C4C(N)=O)C=C1
Tpsa
70.78
Logp
7.9896
H Acceptors
4
H Donors
1
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820618-83-4 | 2-(3,6-Dihexyloxyxanthen-9-yl)benzamide | A2B Chem | ₹ 1,602.00 - ₹ 1,869.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22124721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉NO₄
Molecular Weight: 501.66
Synonyms: 2-(3,6-Dihexyloxyxanthen-9-yl)benzaMide
SMILES: CCCCCCOC1=CC2=C(C(C3=C(O2)C=C(OCCCCCC)C=C3)C4=CC=CC=C4C(N)=O)C=C1
Tpsa: 70.78
Logp: 7.9896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD22124721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₄
Molecular Weight:
501.66
Synonyms:
2-(3,6-Dihexyloxyxanthen-9-yl)benzaMide
SMILES:
CCCCCCOC1=CC2=C(C(C3=C(O2)C=C(OCCCCCC)C=C3)C4=CC=CC=C4C(N)=O)C=C1
Tpsa:
70.78
Logp:
7.9896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 3'-Bromo-2'-methoxy-2,2,2-trifluoroacetophenone
SMILES: COC1=C(C=CC=C1Br)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.2027
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
3'-Bromo-2'-methoxy-2,2,2-trifluoroacetophenone
SMILES:
COC1=C(C=CC=C1Br)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.2027
H Acceptors:
2
H Donors:
0
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: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: 3-Fluoro-3-Methylpiperidine Hydrochloride(WX601337)
SMILES: CC1(CCCNC1)F.Cl
Tpsa: 12.03
Logp: 1.5198
H Acceptors: 1
H Donors: 1
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:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
3-Fluoro-3-Methylpiperidine Hydrochloride(WX601337)
SMILES:
CC1(CCCNC1)F.Cl
Tpsa:
12.03
Logp:
1.5198
H Acceptors:
1
H Donors:
1
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: C₇H₅BrClFO₂S
Molecular Weight: 287.53
Synonyms: 4-(Bromomethyl)-2-fluorobenzenesulphonyl chloride
SMILES: C1=CC(=C(C=C1CBr)F)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.6481
H Acceptors: 2
H Donors: 0
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:
C₇H₅BrClFO₂S
Molecular Weight:
287.53
Synonyms:
4-(Bromomethyl)-2-fluorobenzenesulphonyl chloride
SMILES:
C1=CC(=C(C=C1CBr)F)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.6481
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2