CS-0509246

4-((4-Aminophenyl)thio)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1020087-60-8

Select a Size

Pack Size SKU Availability Price
5g CS-0509246-5g In Stock ₹ 1,97,044.68

CS-0509246 - 5g

₹ 1,97,044.68

In Stock

Quantity

1

Base Price: ₹ 1,97,044.68

GST (18%): ₹ 35,468.042

Total Price: ₹ 2,32,512.722

Purity

98%

MDL No

MFCD23131135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃S

Molecular Weight

217.29

Synonyms

4-(4-Aminophenylthio)pyridin-2-amine

SMILES

NC1=NC=CC(SC2=CC=C(N)C=C2)=C1

Tpsa

64.93

Logp

2.3972

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34907
1020087-60-8 | 4-(4-Aminophenylthio)pyridin-2-amine
A2B Chem ₹ 94,372.68

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

Compare Similar Items

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Img

ChemScene

CS-0509246

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Purity:
98%

MDL No:
MFCD23131135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
4-(4-Aminophenylthio)pyridin-2-amine

SMILES:
NC1=NC=CC(SC2=CC=C(N)C=C2)=C1

Tpsa:
64.93

Logp:
2.3972

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₃

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa:
51.32

Logp:
4.2426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0509248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₃NO₉

Molecular Weight:
431.48

Synonyms:
2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose

SMILES:
OC[C@@H](O1)[C@@H](OC(CCC)=O)[C@H](OC(CCC)=O)[C@H](NC(C)=O)C1OC(CCC)=O

Tpsa:
137.46

Logp:
0.9754

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0509249

--


Purity:
98%

MDL No:
MFCD31536676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(C)=C1F)[O-]

Tpsa:
52.37

Logp:
3.62132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4