CS-0677070

Methyl 1-(4-nitrophenyl)azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 887596-04-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677070-5g In Stock ₹ 2,71,567.44

CS-0677070 - 5g

₹ 2,71,567.44

In Stock

Quantity

1

Base Price: ₹ 2,71,567.44

GST (18%): ₹ 48,882.139

Total Price: ₹ 3,20,449.579

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

None

SMILES

COC(=O)C1CN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

72.68

Logp

1.204

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD87590
887596-04-5 | 1-(4-Nitro-phenyl)-azetidine-3-carboxylic acid methyl ester
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-0677070

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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:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C1CN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃S

Molecular Weight:
263.33

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC(=CS2)C3=CC=C(C=C3)F

Tpsa:
28.16

Logp:
2.3588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C(CC2=CC=CC=C2)N

Tpsa:
44.48

Logp:
2.1878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)C(=O)O)O

Tpsa:
99.77

Logp:
1.9357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3