CS-0270035

Benzyl azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 405513-07-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270035-2.5g In Stock ₹ 1,05,923.28
5g CS-0270035-5g In Stock ₹ 1,78,392.60
10g CS-0270035-10g In Stock ₹ 2,54,113.20

CS-0270035 - 2.5g

₹ 1,05,923.28

In Stock

Quantity

1

Base Price: ₹ 1,05,923.28

GST (18%): ₹ 19,066.19

Total Price: ₹ 1,24,989.47

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

3-Azetidinecarboxylic acid, phenylmethyl ester

SMILES

C1=CC=C(C=C1)COC(=O)C2CNC2

Tpsa

38.33

Logp

0.9492

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49918
405513-07-7 | Benzyl azetidine-3-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270035

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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:
3-Azetidinecarboxylic acid, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)C2CNC2

Tpsa:
38.33

Logp:
0.9492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270036

--


Purity:
95%

MDL No:
MFCD13292901

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
N-Cbz-diethanolamine

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

Tpsa:
70

Logp:
0.6098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0270037

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
N-Cbz-S-2-Cyclopropylglycine

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](C2CC2)C(=O)O

Tpsa:
75.63

Logp:
1.776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0270038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀N₂O₆

Molecular Weight:
502.56

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CCCCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(=O)O

Tpsa:
113.96

Logp:
5.075

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11