CS-0548798

2-Pivaloylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 59689-63-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0548798-100mg In Stock ₹ 96,853.92

CS-0548798 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃OS

Molecular Weight

175.25

Synonyms

N-(carbamothioylamino)-2,2-dimethylpropanamide

SMILES

CC(C)(C)C(=O)NNC(=S)N

Tpsa

67.15

Logp

-0.1031

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI76210
59689-63-3 | N-(carbamothioylamino)-2,2-dimethylpropanamide
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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-0548798

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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:
C₆H₁₃N₃OS

Molecular Weight:
175.25

Synonyms:
N-(carbamothioylamino)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NNC(=S)N

Tpsa:
67.15

Logp:
-0.1031

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0548799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2COC2)C(Br)=C1

Tpsa:
55.76

Logp:
1.9249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClNO₂

Molecular Weight:
316.58

Synonyms:
MAGENTA(TM)-BUTYRATE

SMILES:
CCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl

Tpsa:
42.09

Logp:
4.2893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO

Molecular Weight:
209.21

Synonyms:
None

SMILES:
O=C(N1CCCCCCC1)C(F)(F)F

Tpsa:
20.31

Logp:
2.3414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0