CS-0489668

1-(Tert-butyl) 2,4-dimethyl (2R,4S)-azetidine-1,2,4-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2007925-34-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0489668-250mg In Stock ₹ 4,620.24
1g CS-0489668-1g In Stock ₹ 11,122.80

CS-0489668 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD30471710

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₆

Molecular Weight

273.28

Synonyms

None

SMILES

COC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OC

Tpsa

82.14

Logp

0.7104

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA24773
2007925-34-8 | Cis-1-tert-butyl 2,4-dimethyl azetidine-1,2,4-tricarboxylate
A2B Chem ₹ 5,390.28 - ₹ 12,748.44

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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-0489668

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Purity:
98%

MDL No:
MFCD30471710

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OC

Tpsa:
82.14

Logp:
0.7104

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489669

--


Purity:
98%

MDL No:
MFCD30471711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
1-tert-butyl 2,4-diethyl cis-azetidine-1,2,4-tricarboxylate

SMILES:
CCOC(=O)[C@H]1C[C@H](N1C(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
82.14

Logp:
1.4906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0489670

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇I₂NO₂

Molecular Weight:
437.06

Synonyms:
AP3Impurity5

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CI)C[C@H]1CI

Tpsa:
29.54

Logp:
3.2344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0489671

--


Purity:
98%

MDL No:
MFCD05191959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-Cyclopropyl-1-(4-ethylphenyl)methanamine

SMILES:
CCC1=CC=C(C=C1)C(N)C2CC2

Tpsa:
26.02

Logp:
2.6588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3