CS-0730772

5-Amino-2-((4-methoxyphenyl)thio)benzonitrile

Manufacturer: ChemScene

CAS Number: 306980-92-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0730772-100mg In Stock ₹ 3,593.52
250mg CS-0730772-250mg In Stock ₹ 6,074.76
1g CS-0730772-1g In Stock ₹ 16,256.40

CS-0730772 - 100mg

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂OS

Molecular Weight

256.32

Synonyms

None

SMILES

COC1=CC=C(SC2=C(C=C(N)C=C2)C#N)C=C1

Tpsa

59.04

Logp

3.30028

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF35079
306980-92-7 | 5-Amino-2-((4-methoxyphenyl)thio)benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 87,100.08

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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-0730772

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
COC1=CC=C(SC2=C(C=C(N)C=C2)C#N)C=C1

Tpsa:
59.04

Logp:
3.30028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730774

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂S

Molecular Weight:
295.19

Synonyms:
None

SMILES:
NC1=C(SC2=C(Cl)C=CC=C2Cl)C=CC(=C1)C#N

Tpsa:
49.81

Logp:
4.59848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730775

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC(F)=C1

Tpsa:
72.19

Logp:
2.2087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730776

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₄O₂

Molecular Weight:
198.15

Synonyms:
None

SMILES:
NC(=N)NC1=C(F)C=CC=C1[N+]([O-])=O

Tpsa:
105.04

Logp:
1.03927

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2