CS-0207452

3-(2-Formylphenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 205871-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0207452-1g In Stock ₹ 12,748.44
5g CS-0207452-5g In Stock ₹ 51,678.24

CS-0207452 - 1g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

MFCD03424616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₃

Molecular Weight

226.23

Synonyms

2'-FORMYL-BIPHENYL-3-CARBOXYLIC ACID

SMILES

C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C=O

Tpsa

54.37

Logp

2.8643

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207452

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Purity:
98%

MDL No:
MFCD03424616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
2'-FORMYL-BIPHENYL-3-CARBOXYLIC ACID

SMILES:
C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C=O

Tpsa:
54.37

Logp:
2.8643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207453

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Purity:
97%

MDL No:
MFCD00097916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(N)SN=C1C

Tpsa:
65.21

Logp:
1.21042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207454

--


Purity:
98%

MDL No:
MFCD00018043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₆N₂O₄S₂

Molecular Weight:
444.33

Synonyms:
Disulfide, bis[2-nitro-4-(trifluoromethyl)phenyl]

SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
86.28

Logp:
6.34

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0207455

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Purity:
98%

MDL No:
MFCD00051972

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
2,4-Dichlorophenoxyacetic Acid Hydrazide

SMILES:
ClC1=CC(Cl)=C(OCC(NN)=O)C=C1

Tpsa:
64.35

Logp:
1.3621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3