CS-0958973

5-(Ethylthio)-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2091272-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0958973-5g In Stock ₹ 2,27,332.92

CS-0958973 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

None

SMILES

N=1C=C(SCC)C=C(C1N)C

Tpsa

38.91

Logp

2.08422

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0958973

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
N=1C=C(SCC)C=C(C1N)C

Tpsa:
38.91

Logp:
2.08422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂

Molecular Weight:
198.14

Synonyms:
None

SMILES:
FC1=CC2=NC=C(N)C=C2C(F)=C1F

Tpsa:
38.91

Logp:
2.2343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂N₂O

Molecular Weight:
331.99

Synonyms:
None

SMILES:
BrC=1C=C(Br)C(OC)=C2C=C(N)C=NC12

Tpsa:
48.14

Logp:
3.3506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
FC1=C(OC)C=CC2=CC(N)=CN=C12

Tpsa:
48.14

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1