CS-0341189
6-Furan-3-yl-1H-indazole
Manufacturer: ChemScene
CAS Number: 885271-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341189-1g | In Stock | ₹ 2,34,604.00 |
| 5g | CS-0341189-5g | In Stock | ₹ 8,57,604.00 |
CS-0341189 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,604.00
GST (18%): ₹ 42,228.72
Total Price: ₹ 2,76,832.72
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
None
SMILES
C1=CC2=C(C=C1C3=COC=C3)NN=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-3-yl-1H-indazole / 50mg / 571062489 / 45R0007 / 98.000 / 885271-98-7 / MFCD04114661 / 184.198 / C11H8N2O | eMolecules | ₹ 27,773.34 | |
 | 885271-98-7 | 6-(Furan-3-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: None
SMILES: C1=CC2=C(C=C1C3=COC=C3)NN=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:
None
SMILES:
C1=CC2=C(C=C1C3=COC=C3)NN=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: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: (R)-2-Amino-4-(methylamino)-4-oxobutanoicacid
SMILES: CNC(C[C@@H](N)C(O)=O)=O
Tpsa: 92.42
Logp: -1.4656
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
(R)-2-Amino-4-(methylamino)-4-oxobutanoicacid
SMILES:
CNC(C[C@@H](N)C(O)=O)=O
Tpsa:
92.42
Logp:
-1.4656
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: 2-(3-Hydroxypyrrolidin-1-yl)acetic acid hydrochloride
SMILES: C1CN(CC1O)CC(=O)O.Cl
Tpsa: 60.77
Logp: -0.4406
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
2-(3-Hydroxypyrrolidin-1-yl)acetic acid hydrochloride
SMILES:
C1CN(CC1O)CC(=O)O.Cl
Tpsa:
60.77
Logp:
-0.4406
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: (3R)-3-Benzyl-1-methylpiperazine dihydrochloride
SMILES: [C@@H]1(NCCN(C1)C)CC=2C=CC=CC2.Cl.Cl
Tpsa: 15.27
Logp: 1.9763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
(3R)-3-Benzyl-1-methylpiperazine dihydrochloride
SMILES:
[C@@H]1(NCCN(C1)C)CC=2C=CC=CC2.Cl.Cl
Tpsa:
15.27
Logp:
1.9763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2