CS-0117170

4-Methyl-3-(1-pyrrolidinyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 107946-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0117170-5g In Stock ₹ 1,31,505.72

CS-0117170 - 5g

₹ 1,31,505.72

In Stock

Quantity

1

Base Price: ₹ 1,31,505.72

GST (18%): ₹ 23,671.03

Total Price: ₹ 1,55,176.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

4-Methyl-3-pyrrolidin-1-yl-benzoic acid

SMILES

O=C(O)C1=CC=C(C)C(N2CCCC2)=C1

Tpsa

40.54

Logp

2.29342

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD78506
107946-74-7 | Benzoic acid, 4-methyl-3-(1-pyrrolidinyl)-
A2B Chem --

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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-0117170

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
4-Methyl-3-pyrrolidin-1-yl-benzoic acid

SMILES:
O=C(O)C1=CC=C(C)C(N2CCCC2)=C1

Tpsa:
40.54

Logp:
2.29342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117171

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.5312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
3-[(2-methoxyphenyl)methoxy]benzaldehyde

SMILES:
O=CC1=CC=CC(OCC2=CC=CC=C2OC)=C1

Tpsa:
35.53

Logp:
3.0867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117175

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
2-(2-(Piperidin-1-yl)ethoxy)benzaldehyde oxalate

SMILES:
O=CC1=CC=CC=C1OCCN2CCCCC2

Tpsa:
29.54

Logp:
2.3638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5