CS-0533494

Methyl 4-(azetidin-1-ylmethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1300725-27-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0533494-100mg In Stock ₹ 11,978.40
250mg CS-0533494-250mg In Stock ₹ 22,245.60

CS-0533494 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

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

Other Options

Image Product Name Manufacturer Price Range
BL01081
1300725-27-2 | METHYL 4-(AZETIDIN-1-YLMETHYL)BENZOATE
A2B Chem ₹ 8,384.88

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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-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

Img

ChemScene

CS-0533497

--


Purity:
98%

MDL No:
MFCD10569653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(S)-2-(dimethylamino)-1-propanol

SMILES:
C[C@@H](CO)N(C)C

Tpsa:
23.47

Logp:
-0.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2