CS-0100059
3-Methoxy-2-phenylbenzofuran
Manufacturer: ChemScene
CAS Number: 74552-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100059-250mg | In Stock | ₹ 1,47,163.20 |
| 1g | CS-0100059-1g | In Stock | ₹ 2,93,984.16 |
CS-0100059 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
None
SMILES
COC1=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa
22.37
Logp
4.1084
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: COC1=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa: 22.37
Logp: 4.1084
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
COC1=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa:
22.37
Logp:
4.1084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31543976
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉NO₇S
Molecular Weight: 403.49
Synonyms: PROTAC Linker 9
SMILES: CC1=CC=C(S(OCCOCCOCCNC(OC(C)(C)C)=O)(=O)=O)C=C1
Tpsa: 100.16
Logp: 2.25822
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31543976
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₇S
Molecular Weight:
403.49
Synonyms:
PROTAC Linker 9
SMILES:
CC1=CC=C(S(OCCOCCOCCNC(OC(C)(C)C)=O)(=O)=O)C=C1
Tpsa:
100.16
Logp:
2.25822
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O
Molecular Weight: 145.55
Synonyms: None
SMILES: OC1=CC(Cl)=NN=C1N
Tpsa: 72.03
Logp: 0.4178
H Acceptors: 4
H Donors: 2
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:
C₄H₄ClN₃O
Molecular Weight:
145.55
Synonyms:
None
SMILES:
OC1=CC(Cl)=NN=C1N
Tpsa:
72.03
Logp:
0.4178
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: FC(F)OC1=CC2=C(C=C1)CCNC2
Tpsa: 21.26
Logp: 1.9337
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
FC(F)OC1=CC2=C(C=C1)CCNC2
Tpsa:
21.26
Logp:
1.9337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2