CS-0466836
4-(2H-indazol-6-yl)tetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 885272-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466836-1g | In Stock | ₹ 78,231.00 |
CS-0466836 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
98%
MDL No
MFCD04114666
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
4-(1H-Indazol-6-YL)-tetrahydro-pyran-4-OL
SMILES
C1=CC(=CC2=NNC=C12)C3(CCOCC3)O
Tpsa
58.14
Logp
1.5609
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885272-12-8 | 4-(1H-Indazol-6-yl)tetrahydro-2H-pyran-4-ol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04114666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(1H-Indazol-6-YL)-tetrahydro-pyran-4-OL
SMILES: C1=CC(=CC2=NNC=C12)C3(CCOCC3)O
Tpsa: 58.14
Logp: 1.5609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(1H-Indazol-6-YL)-tetrahydro-pyran-4-OL
SMILES:
C1=CC(=CC2=NNC=C12)C3(CCOCC3)O
Tpsa:
58.14
Logp:
1.5609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 1H-INDOLE-7-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=CC2=C1NC=C2)=S
Tpsa: 41.81
Logp: 1.8021
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
1H-INDOLE-7-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=CC2=C1NC=C2)=S
Tpsa:
41.81
Logp:
1.8021
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES: CCC1=CC(=CC=C1)C2=NC(=CO2)CO
Tpsa: 46.26
Logp: 2.3963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES:
CCC1=CC(=CC=C1)C2=NC(=CO2)CO
Tpsa:
46.26
Logp:
2.3963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [2-(3,4-DIMETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES: CC1=CC=C(C=C1C)C2=NC(=CO2)CO
Tpsa: 46.26
Logp: 2.45074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[2-(3,4-DIMETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL
SMILES:
CC1=CC=C(C=C1C)C2=NC(=CO2)CO
Tpsa:
46.26
Logp:
2.45074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2