CS-0281766

5-Methylthiophen-2-amine

Manufacturer: ChemScene

CAS Number: 55502-89-1

Select a Size

Pack Size SKU Availability Price
10g CS-0281766-10g In Stock ₹ 3,31,373.88

CS-0281766 - 10g

₹ 3,31,373.88

In Stock

Quantity

1

Base Price: ₹ 3,31,373.88

GST (18%): ₹ 59,647.298

Total Price: ₹ 3,91,021.178

Purity

98+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NS

Molecular Weight

113.18

Synonyms

LABOTEST-BB LT00080645

SMILES

CC1=CC=C(N)S1

Tpsa

26.02

Logp

1.63872

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52453
55502-89-1 | 5-Methylthiophen-2-amine
A2B Chem ₹ 2,64,380.40 - ₹ 7,20,757.44

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281766

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Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇NS

Molecular Weight:
113.18

Synonyms:
LABOTEST-BB LT00080645

SMILES:
CC1=CC=C(N)S1

Tpsa:
26.02

Logp:
1.63872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0281768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O

Molecular Weight:
217.23

Synonyms:
5-Amino-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide

SMILES:
CC1=CC=C(N2C(N)=C(N=N2)C(N)=O)C=C1

Tpsa:
99.82

Logp:
0.25682

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0281769

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₄O₂

Molecular Weight:
314.26

Synonyms:
2-{[1-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}acetohydrazide

SMILES:
CC1=CC=C(N2C(OCC(NN)=O)=CC(C(F)(F)F)=N2)C=C1

Tpsa:
82.17

Logp:
1.56822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0281770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄OS

Molecular Weight:
272.33

Synonyms:
1-(3,4-Dimethylphenyl)-6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
CC1=CC=C(N2C3=C(C(NC(N3)=S)=O)C=N2)C=C1C

Tpsa:
66.47

Logp:
2.38823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1