CS-0078567

tert-Butyl 3-(propoxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1373233-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0078567-1g In Stock ₹ 5,475.84
5g CS-0078567-5g In Stock ₹ 15,743.04

CS-0078567 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

N-BOC-3-(Propoxymethyl)azetidine

SMILES

O=C(OC(C)(C)C)N1CC(COCCC)C1

Tpsa

38.77

Logp

2.2799

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA50545
1373233-10-3 | N-BOC-3-(Propoxymethyl)azetidine
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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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-0078567

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
N-BOC-3-(Propoxymethyl)azetidine

SMILES:
O=C(OC(C)(C)C)N1CC(COCCC)C1

Tpsa:
38.77

Logp:
2.2799

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0078568

--


Purity:
98%

MDL No:
MFCD14581331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC2C1C2C(O)=O

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
1-Azetidinecarboxylic acid, 3-(2-oxoethylidene)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1C/C(C1)=C/C=O

Tpsa:
46.61

Logp:
1.3624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0078570

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₂S

Molecular Weight:
215.31

Synonyms:
1-Oxo-7-aza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CC2(SCC2)C1

Tpsa:
29.54

Logp:
2.1128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0