CS-0577524

4-Isobutoxy-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1215952-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0577524-1g In Stock ₹ 1,18,586.16
5g CS-0577524-5g In Stock ₹ 2,84,144.76

CS-0577524 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC(C)C)C(C)=C1

Tpsa

46.53

Logp

2.72802

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97823
1215952-74-1 | 4-Isobutoxy-3-methylbenzoic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0577524

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.72802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577525

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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:
C₁₂H₇F₃N₂O₃

Molecular Weight:
284.19

Synonyms:
3-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid

SMILES:
C1=CC(=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O

Tpsa:
72.31

Logp:
2.9859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577526

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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:
C₁₂H₈Cl₂N₂O₄

Molecular Weight:
315.11

Synonyms:
None

SMILES:
O=C(C(C(O)=C1)=NN(C2=CC=C(Cl)C=C2Cl)C1=O)OC

Tpsa:
81.42

Logp:
2.0315

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577527

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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:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC2=NOC(=N2)C(=O)O)Br

Tpsa:
76.22

Logp:
2.1211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3