CS-0930349

2-Amino-3-methylbutanethioamide

Manufacturer: ChemScene

CAS Number: 111013-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0930349-5g In Stock ₹ 2,45,471.64

CS-0930349 - 5g

₹ 2,45,471.64

In Stock

Quantity

1

Base Price: ₹ 2,45,471.64

GST (18%): ₹ 44,184.895

Total Price: ₹ 2,89,656.535

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂S

Molecular Weight

132.23

Synonyms

None

SMILES

S=C(N)C(N)C(C)C

Tpsa

52.04

Logp

0.2558

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0930349

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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:
C₅H₁₂N₂S

Molecular Weight:
132.23

Synonyms:
None

SMILES:
S=C(N)C(N)C(C)C

Tpsa:
52.04

Logp:
0.2558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀NaO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC=C(OCC)C=C1

Tpsa:
46.53

Logp:
1.2851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClN₂S

Molecular Weight:
140.63

Synonyms:
None

SMILES:
Cl.S=C(N)C(N)C

Tpsa:
52.04

Logp:
0.0415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0930352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂S

Molecular Weight:
275.79

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1)CC2CCNCC2

Tpsa:
46.17

Logp:
1.8817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3