CS-0522977

6-(2-Fluorobenzyl)pyridazin-3-ol

Manufacturer: ChemScene

CAS Number: 200001-64-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0522977-250mg In Stock ₹ 78,116.28

CS-0522977 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O

Molecular Weight

204.20

Synonyms

6-(2-Fluorobenzyl)-3-pyridazinol

SMILES

OC1=NN=C(CC2=CC=CC=C2F)C=C1

Tpsa

46.01

Logp

1.9121

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI74389
200001-64-5 | 6-[(2-Fluorophenyl)methyl]pyridazin-3-ol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522977

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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:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
6-(2-Fluorobenzyl)-3-pyridazinol

SMILES:
OC1=NN=C(CC2=CC=CC=C2F)C=C1

Tpsa:
46.01

Logp:
1.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄BNO₂

Molecular Weight:
179.02

Synonyms:
[2-(2-Methyl-2-propanyl)-4-pyridinyl]boronic acid

SMILES:
CC(C1=NC=CC(B(O)O)=C1)(C)C

Tpsa:
53.35

Logp:
0.0589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0522979

--


Purity:
97%

MDL No:
MFCD29904522

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂F₂N₄O

Molecular Weight:
278.26

Synonyms:
None

SMILES:
N#C[C@@H](C)[C@@](O)(C1=CC(F)=CC=C1F)CN2N=CN=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0522980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈Cl₂O₂S

Molecular Weight:
239.12

Synonyms:
1,3-Dichloro-2-(methanesulfonylmethyl)benzene

SMILES:
O=S(CC1=C(Cl)C=CC=C1Cl)(C)=O

Tpsa:
34.14

Logp:
2.538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2