CS-0341762
6-Furan-2-yl-1H-indazole
Manufacturer: ChemScene
CAS Number: 885271-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341762-1g | In Stock | ₹ 2,16,039.00 |
| 5g | CS-0341762-5g | In Stock | ₹ 8,14,959.00 |
CS-0341762 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,16,039.00
GST (18%): ₹ 38,887.02
Total Price: ₹ 2,54,926.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
6-(furan-2-yl)-1H-indazole
SMILES
C1=COC(=C1)C2=CC3=NNC=C3C=C2
Tpsa
41.82
Logp
2.8229
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Furan-2-yl-1H-indazole / 50mg / 571062486 / 45R0006 / 98.000 / 885271-95-4 / MFCD04114660 / 184.198 / C11H8N2O | eMolecules | ₹ 26,699.85 | |
 | 885271-95-4 | 6-(Furan-2-yl)-1H-indazole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 6-(furan-2-yl)-1H-indazole
SMILES: C1=COC(=C1)C2=CC3=NNC=C3C=C2
Tpsa: 41.82
Logp: 2.8229
H Acceptors: 2
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
6-(furan-2-yl)-1H-indazole
SMILES:
C1=COC(=C1)C2=CC3=NNC=C3C=C2
Tpsa:
41.82
Logp:
2.8229
H Acceptors:
2
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: C₇H₃F₄IO
Molecular Weight: 306.00
Synonyms: 2-Iodo-3-(trifluoromethoxy)fluorobenzene
SMILES: FC(OC1=C(I)C(F)=CC=C1)(F)F
Tpsa: 9.23
Logp: 3.3289
H Acceptors: 1
H Donors: 0
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:
C₇H₃F₄IO
Molecular Weight:
306.00
Synonyms:
2-Iodo-3-(trifluoromethoxy)fluorobenzene
SMILES:
FC(OC1=C(I)C(F)=CC=C1)(F)F
Tpsa:
9.23
Logp:
3.3289
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2-tert-butyl 5-methyl 3,4-dihydroisoquinoline-2,5(1H)-dicarboxylate
SMILES: O=C(N1CC2=C(C(C(OC)=O)=CC=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7664
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2-tert-butyl 5-methyl 3,4-dihydroisoquinoline-2,5(1H)-dicarboxylate
SMILES:
O=C(N1CC2=C(C(C(OC)=O)=CC=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: N-(4-METHOXYPHENYL)GUANIDINEHYDROCHLORIDE
SMILES: COC1=CC=C(C=C1)NC(=N)N.Cl
Tpsa: 71.13
Logp: 1.42237
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
N-(4-METHOXYPHENYL)GUANIDINEHYDROCHLORIDE
SMILES:
COC1=CC=C(C=C1)NC(=N)N.Cl
Tpsa:
71.13
Logp:
1.42237
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2