CS-0440240

6-(4-Fluorophenyl)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 105538-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0440240-1g In Stock ₹ 82,394.28
2.5g CS-0440240-2.5g In Stock ₹ 1,45,280.88

CS-0440240 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃

Molecular Weight

189.19

Synonyms

3-AMINO-6-(4-FLUOROPHENYL)PYRIDAZINE

SMILES

FC1=CC=C(C=C1)C=2N=NC(N)=CC2

Tpsa

51.8

Logp

1.8649

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD68031
105538-07-6 | 6-(4-Fluorophenyl)pyridazin-3-amine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0440240

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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:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
3-AMINO-6-(4-FLUOROPHENYL)PYRIDAZINE

SMILES:
FC1=CC=C(C=C1)C=2N=NC(N)=CC2

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO₂

Molecular Weight:
192.68

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCCCCl

Tpsa:
26.3

Logp:
2.7372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
CC1=NOC(NC(CN2C(C3=CC=CC=C3C2=O)=O)=O)=C1

Tpsa:
92.51

Logp:
1.21772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClOS

Molecular Weight:
250.74

Synonyms:
4-[2-(4-chlorophenyl)-ethyl]-thiophene-3-carbaldehyde

SMILES:
C(CC1=CSC=C1C=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
3.9992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4