CS-0546243

2-(2-Hydroxy-2-phenylacetyl)-N-methylhydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 126808-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0546243-5g In Stock ₹ 1,70,178.84

CS-0546243 - 5g

₹ 1,70,178.84

In Stock

Quantity

1

Base Price: ₹ 1,70,178.84

GST (18%): ₹ 30,632.191

Total Price: ₹ 2,00,811.031

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂S

Molecular Weight

239.29

Synonyms

None

SMILES

CNC(=S)NNC(=O)C(C1=CC=CC=C1)O

Tpsa

73.39

Logp

-0.1549

H Acceptors

3

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM05538
126808-89-7 | 2-(2-Hydroxy-2-phenylacetyl)-N-methylhydrazinecarbothioamide
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

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-0546243

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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:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CNC(=S)NNC(=O)C(C1=CC=CC=C1)O

Tpsa:
73.39

Logp:
-0.1549

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0546244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)/C=N/OC(=O)C3=CC=CS3

Tpsa:
57.12

Logp:
2.6677

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0546245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₃

Molecular Weight:
298.30

Synonyms:
2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL BENZENECARBOXYLATE

SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)C3=CC=CC=C3

Tpsa:
89.35

Logp:
1.12552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂S₂

Molecular Weight:
333.43

Synonyms:
2-{[(4-methoxyphenyl)methyl]sulfanyl}-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one

SMILES:
CC1=C(SC2=NC=NN12)C(=O)CSCC3=CC=C(C=C3)OC

Tpsa:
56.49

Logp:
3.22392

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6