CS-0607609

N-((3-(methylthio)pyrazin-2-yl)methyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1353954-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0607609-5g In Stock ₹ 3,24,101.28

CS-0607609 - 5g

₹ 3,24,101.28

In Stock

Quantity

1

Base Price: ₹ 3,24,101.28

GST (18%): ₹ 58,338.23

Total Price: ₹ 3,82,439.51

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃S

Molecular Weight

183.27

Synonyms

None

SMILES

CCNCC1=NC=CN=C1SC

Tpsa

37.81

Logp

1.308

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91257
1353954-00-3 | N-((3-(Methylthio)pyrazin-2-yl)methyl)ethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0607609

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CCNCC1=NC=CN=C1SC

Tpsa:
37.81

Logp:
1.308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCNC1CCCCC1NC(=O)C

Tpsa:
41.13

Logp:
1.0432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CCNCC1CCCN(C1)CC2=CC=CC=C2

Tpsa:
15.27

Logp:
2.5081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607612

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Purity:
98%

MDL No:
MFCD21099008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=NSC3=CC=CC=C32

Tpsa:
36.36

Logp:
2.2574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1