CS-0737789

3-(4-((4-Chlorophenyl)thio)-3-nitrophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 175278-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0737789-5g In Stock ₹ 2,58,733.44

CS-0737789 - 5g

₹ 2,58,733.44

In Stock

Quantity

1

Base Price: ₹ 2,58,733.44

GST (18%): ₹ 46,572.019

Total Price: ₹ 3,05,305.459

Purity

97%

MDL No

MFCD00173715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO₄S

Molecular Weight

335.76

Synonyms

None

SMILES

OC(=O)C=CC1=CC=C(SC2=CC=C(Cl)C=C2)C(=C1)[N+]([O-])=O

Tpsa

80.44

Logp

4.4972

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA94233
175278-52-1 | 2-Propenoic acid, 3-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-
A2B Chem ₹ 28,919.28 - ₹ 1,27,484.40

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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-0737789

--


Purity:
97%

MDL No:
MFCD00173715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₄S

Molecular Weight:
335.76

Synonyms:
None

SMILES:
OC(=O)C=CC1=CC=C(SC2=CC=C(Cl)C=C2)C(=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
4.4972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃

Molecular Weight:
255.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C#N)C(=C1)N1CCCCC1

Tpsa:
39.92

Logp:
2.96238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CN(C1CC1)C1=NC=CC=C1[N+]([O-])=O

Tpsa:
59.27

Logp:
1.5884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737792

--


Purity:
97%

MDL No:
MFCD00830991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₄S

Molecular Weight:
357.81

Synonyms:
None

SMILES:
NC(CCN(CC1=CC=CO1)S(=O)(=O)C1=CC=C(Cl)C=C1)=NO

Tpsa:
109.13

Logp:
2.2604

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7