CS-0503181

Tert-butyl 3-(2-methoxy-2-oxoethyl)-3-(nitromethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2383514-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0503181-1g In Stock ₹ 1,05,581.04
5g CS-0503181-5g In Stock ₹ 1,76,595.84

CS-0503181 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₆

Molecular Weight

288.30

Synonyms

None

SMILES

COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1

Tpsa

98.98

Logp

1.0633

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH63074
2383514-43-8 | tert-butyl 3-(2-methoxy-2-oxo-ethyl)-3-(nitromethyl)azetidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0503181

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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:
C₁₂H₂₀N₂O₆

Molecular Weight:
288.30

Synonyms:
None

SMILES:
COC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1

Tpsa:
98.98

Logp:
1.0633

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0503182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

SMILES:
CCOC(=O)CC1(C[N+](=O)[O-])CN(C(=O)OC(C)(C)C)C1

Tpsa:
98.98

Logp:
1.4534

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0503183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₄

Molecular Weight:
369.20

Synonyms:
1,3-Azetidinedicarboxylic acid, 3-(iodomethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester

SMILES:
CCOC(=O)C1(CI)CN(C(=O)OC(C)(C)C)C1

Tpsa:
55.84

Logp:
2.2216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0503184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](N)C2COC2

Tpsa:
35.25

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2