CS-0656611

Benzyl 3-(4-formylphenoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2007917-25-9

Select a Size

Pack Size SKU Availability Price
5g CS-0656611-5g In Stock ₹ 2,86,027.08

CS-0656611 - 5g

₹ 2,86,027.08

In Stock

Quantity

1

Base Price: ₹ 2,86,027.08

GST (18%): ₹ 51,484.874

Total Price: ₹ 3,37,511.954

Purity

98%

MDL No

MFCD30471073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₄

Molecular Weight

311.33

Synonyms

None

SMILES

C1C(CN1C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

Tpsa

55.84

Logp

2.8989

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC27741
2007917-25-9 | Benzyl 3-(4-formylphenoxy)azetidine-1-carboxylate
A2B Chem ₹ 90,436.92

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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-0656611

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Purity:
98%

MDL No:
MFCD30471073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
C1C(CN1C(=O)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

Tpsa:
55.84

Logp:
2.8989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0656612

--


Purity:
98%

MDL No:
MFCD30471203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C[C@@H]1CN(CC2(N1)COC2)C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0656613

--


Purity:
98%

MDL No:
MFCD30470960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
CC[C@H](C)NC1=CC(=NC=C1C(=O)OCC)Cl

Tpsa:
51.22

Logp:
3.1221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656614

--


Purity:
98%

MDL No:
MFCD30471204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](NC2(C1)COC2)C3CC3

Tpsa:
50.8

Logp:
1.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1