CS-M0438

4-Isopropoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 13205-46-4

Select a Size

Pack Size SKU Availability Price
100g CS-M0438-100g In Stock ₹ 11,208.36

CS-M0438 - 100g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

MFCD00044318

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

p-Isopropoxybenzoic acid

SMILES

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

Tpsa

46.53

Logp

2.172

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0438

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Purity:
98%

MDL No:
MFCD00044318

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
p-Isopropoxybenzoic acid

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

Tpsa:
46.53

Logp:
2.172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0439

--


Purity:
98%

MDL No:
MFCD08703674

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
3-CHLORO-4-ISOPROPOXY-BENZOIC ACID

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

Tpsa:
46.53

Logp:
2.8254

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0440

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Purity:
98%

MDL No:
MFCD00211065

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
4-CHLOROINDAZOLE

SMILES:
ClC1=CC=CC2=C1C=NN2

Tpsa:
28.68

Logp:
2.2163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0441

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Purity:
95%

MDL No:
MFCD18207194

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅BN₂O₃

Molecular Weight:
328.21

Synonyms:
1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
45.51

Logp:
3.0346

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2