CS-0355851

2-(Methylamino)ethanethioamide

Manufacturer: ChemScene

CAS Number: 807293-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0355851-5g In Stock ₹ 2,06,541.84

CS-0355851 - 5g

₹ 2,06,541.84

In Stock

Quantity

1

Base Price: ₹ 2,06,541.84

GST (18%): ₹ 37,177.531

Total Price: ₹ 2,43,719.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈N₂S

Molecular Weight

104.17

Synonyms

None

SMILES

S=C(N)CNC

Tpsa

38.05

Logp

-0.5081

H Acceptors

2

H Donors

2

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355851

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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:
C₃H₈N₂S

Molecular Weight:
104.17

Synonyms:
None

SMILES:
S=C(N)CNC

Tpsa:
38.05

Logp:
-0.5081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0355852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂S

Molecular Weight:
118.20

Synonyms:
None

SMILES:
S=C(N)CNCC

Tpsa:
38.05

Logp:
-0.118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0355853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NS₂

Molecular Weight:
135.25

Synonyms:
None

SMILES:
S=C(N)CSCC

Tpsa:
26.02

Logp:
1.0256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂S

Molecular Weight:
184.23

Synonyms:
1-(2-Fluoro-4-methylphenyl)thioure

SMILES:
S=C(N)NC1=CC=C(C)C=C1F

Tpsa:
38.05

Logp:
1.78962

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1