CS-0761367

3-(5-Formyl-3-Thienyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 893737-11-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0761367-2.5g In Stock ₹ 1,22,350.80
5g CS-0761367-5g In Stock ₹ 1,80,702.72
10g CS-0761367-10g In Stock ₹ 2,68,059.48

CS-0761367 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₃S

Molecular Weight

232.26

Synonyms

None

SMILES

OC(=O)C1=CC=CC(=C1)C1=CSC(C=O)=C1

Tpsa

54.37

Logp

2.9258

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI59930
893737-11-6 | 3-(2-Formylthiophen-4-yl)benzoic acid
A2B Chem ₹ 70,758.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0761367

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(=C1)C1=CSC(C=O)=C1

Tpsa:
54.37

Logp:
2.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
1.3836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NS

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC2=C(NCC2)C=C1

Tpsa:
12.03

Logp:
4.0435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
0.8693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1