CS-0533493

4-(Azetidin-1-ylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1300725-26-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0533493-2.5g In Stock ₹ 1,17,473.88
5g CS-0533493-5g In Stock ₹ 1,73,772.36
10g CS-0533493-10g In Stock ₹ 2,57,535.60

CS-0533493 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

4-[(Azetidin-1-yl)methyl]benzoic acid

SMILES

O=C(C1=CC=C(CN2CCC2)C=C1)O

Tpsa

40.54

Logp

1.5905

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE32473
1300725-26-1 | 4-[(Azetidin-1-yl)methyl]benzoic acid
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-0533493

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
4-[(Azetidin-1-yl)methyl]benzoic acid

SMILES:
O=C(C1=CC=C(CN2CCC2)C=C1)O

Tpsa:
40.54

Logp:
1.5905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533494

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(CN2CCC2)C=C1)OC

Tpsa:
29.54

Logp:
1.6789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
(αS)-α-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic Acid

SMILES:
OC([C@H](C)N[C@H](C(O)=O)CCC1=CC=CC=C1)=O

Tpsa:
86.63

Logp:
1.1351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0533496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOSi

Molecular Weight:
203.31

Synonyms:
5-TRIMETHYLSILANYLETHYNYL-PYRIDINE-3-CARBALDEHYDE

SMILES:
O=CC1=CC(C#C[Si](C)(C)C)=CN=C1

Tpsa:
29.96

Logp:
2.123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1