CS-0335121

3-(Pyrimidin-2-ylthio)aniline

Manufacturer: ChemScene

CAS Number: 1184789-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0335121-5g In Stock ₹ 1,10,971.32

CS-0335121 - 5g

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

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

None

SMILES

C1=CC(=CC(=C1)SC2=NC=CC=N2)N

Tpsa

51.8

Logp

2.21

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98986
1184789-54-5 | 3-(pyrimidin-2-ylthio)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0335121

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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:
None

SMILES:
C1=CC(=CC(=C1)SC2=NC=CC=N2)N

Tpsa:
51.8

Logp:
2.21

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335122

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Methyl 2-methyl-2-[(4-methylphenyl)-amino]propanoate

SMILES:
CC1=CC=C(C=C1)NC(C)(C)C(=O)OC

Tpsa:
38.33

Logp:
2.35852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335123

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₇Cl₃N₂O₃

Molecular Weight:
333.55

Synonyms:
Triclabendazole Impurity 4(Triclabendazole EP Impurity D)

SMILES:
C1=CC(=C(C(=C1)OC2=CC(=C(C=C2Cl)[N+](=O)[O-])N)Cl)Cl

Tpsa:
78.39

Logp:
4.9295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335124

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)N)F

Tpsa:
52.32

Logp:
1.9731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2