CS-0459459

6-(Phenylthio)pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 90844-35-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0459459-500mg In Stock ₹ 96,853.92

CS-0459459 - 500mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃S

Molecular Weight

203.26

Synonyms

3-Amino-6-(phenylthio)pyridazine

SMILES

NC1=NN=C(SC2=CC=CC=C2)C=C1

Tpsa

51.8

Logp

2.21

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD02092
90844-35-2 | 3-Amino-6-(phenylthio)pyridazine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0459459

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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:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
3-Amino-6-(phenylthio)pyridazine

SMILES:
NC1=NN=C(SC2=CC=CC=C2)C=C1

Tpsa:
51.8

Logp:
2.21

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459460

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1

Tpsa:
66.93

Logp:
2.93018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459461

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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:
C₁₀H₅F₃OS

Molecular Weight:
230.21

Synonyms:
4-(Trifluoromethyl)benzothiophene-2-carbaldehyde

SMILES:
O=CC1=CC2=C(C(F)(F)F)C=CC=C2S1

Tpsa:
17.07

Logp:
3.7326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉F₂NS

Molecular Weight:
297.32

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(F)C=C2)SC(C3=CC=C(F)C=C3)=C1

Tpsa:
23.79

Logp:
5.23198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2