CS-0577758

4'-Methyl-[1,1'-biphenyl]-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 1176544-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0577758-1g In Stock ₹ 42,095.52

CS-0577758 - 1g

₹ 42,095.52

In Stock

Quantity

1

Base Price: ₹ 42,095.52

GST (18%): ₹ 7,577.194

Total Price: ₹ 49,672.714

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NS

Molecular Weight

227.32

Synonyms

4-Methylbiphenyl-4-thiocarboxamide

SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)N

Tpsa

26.02

Logp

3.29622

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97058
1176544-48-1 | 4'-Methylbiphenyl-4-thiocarboxamide
A2B Chem ₹ 8,641.56 - ₹ 17,710.92

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577758

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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:
C₁₄H₁₃NS

Molecular Weight:
227.32

Synonyms:
4-Methylbiphenyl-4-thiocarboxamide

SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=S)N

Tpsa:
26.02

Logp:
3.29622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
1-Cyclopropyl-4-piperidinamine dihydrochloride

SMILES:
C1CC1N2CCC(CC2)N.Cl.Cl

Tpsa:
29.26

Logp:
1.4155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N=C2

Tpsa:
47.03

Logp:
3.0676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)C)C(=O)CC

Tpsa:
26.3

Logp:
3.37652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5