CS-0454562

3-Fluoro-6-methylpyridazine

Manufacturer: ChemScene

CAS Number: 65202-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0454562-1g In Stock ₹ 1,75,312.44
5g CS-0454562-5g In Stock ₹ 4,92,568.92
10g CS-0454562-10g In Stock ₹ 7,26,489.96

CS-0454562 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅FN₂

Molecular Weight

112.11

Synonyms

None

SMILES

CC1=NN=C(C=C1)F

Tpsa

25.78

Logp

0.92412

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW36157
65202-56-4 | 3-fluoro-6-methylpyridazine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H312-H315-H318-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0454562

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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:
C₅H₅FN₂

Molecular Weight:
112.11

Synonyms:
None

SMILES:
CC1=NN=C(C=C1)F

Tpsa:
25.78

Logp:
0.92412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454563

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Isoamylparaben

SMILES:
CC(C)CCOC(=O)C1=CC=C(C=C1)O

Tpsa:
46.53

Logp:
2.5951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454565

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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:
C₃₀H₄₆N₄O₆S

Molecular Weight:
590.77

Synonyms:
Boc-His(Tos)-OH.DCHA

SMILES:
CC1=CC=C(S(=O)(N2C=C(N=C2)C[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C=C1.C1(NC2CCCCC2)CCCCC1

Tpsa:
139.62

Logp:
5.19032

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0454566

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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:
C₁₂H₈ClNO

Molecular Weight:
217.65

Synonyms:
4-(2-chlorophenyl)pyridine-2-carbaldehyde

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC=C2)C=O)Cl

Tpsa:
29.96

Logp:
3.2145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2