CS-0548136
(6-Fluoro-2H-indazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 518990-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0548136-10g | In Stock | ₹ 2,65,487.00 |
CS-0548136 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,65,487.00
GST (18%): ₹ 47,787.66
Total Price: ₹ 3,13,274.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O
Molecular Weight
166.15
Synonyms
(6-fluoro-1H-indazol-3-yl)methanol
SMILES
C1=CC2=C(NN=C2C=C1F)CO
Tpsa
48.91
Logp
1.1943
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: (6-fluoro-1H-indazol-3-yl)methanol
SMILES: C1=CC2=C(NN=C2C=C1F)CO
Tpsa: 48.91
Logp: 1.1943
H Acceptors: 2
H Donors: 2
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:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
(6-fluoro-1H-indazol-3-yl)methanol
SMILES:
C1=CC2=C(NN=C2C=C1F)CO
Tpsa:
48.91
Logp:
1.1943
H Acceptors:
2
H Donors:
2
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: C₇H₁₂ClN
Molecular Weight: 145.63
Synonyms: Allyl-but-2-ynyl-amine hydrochloride
SMILES: CC#CCNCC=C.Cl
Tpsa: 12.03
Logp: 1.2071
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂ClN
Molecular Weight:
145.63
Synonyms:
Allyl-but-2-ynyl-amine hydrochloride
SMILES:
CC#CCNCC=C.Cl
Tpsa:
12.03
Logp:
1.2071
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 5-(2-HYDROXYPHENYL)-1-PHENYLPYRAZOLE
SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3O
Tpsa: 38.05
Logp: 3.2449
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
5-(2-HYDROXYPHENYL)-1-PHENYLPYRAZOLE
SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3O
Tpsa:
38.05
Logp:
3.2449
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: CC(C)(C)C(=O)OCC1=CN(N=N1)C2=CC=CC=C2
Tpsa: 57.01
Logp: 2.3566
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC(C)(C)C(=O)OCC1=CN(N=N1)C2=CC=CC=C2
Tpsa:
57.01
Logp:
2.3566
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3