CS-0432683

tert-Butyl azetidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 208034-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0432683-5g In Stock ₹ 1,26,372.12

CS-0432683 - 5g

₹ 1,26,372.12

In Stock

Quantity

1

Base Price: ₹ 1,26,372.12

GST (18%): ₹ 22,746.982

Total Price: ₹ 1,49,119.102

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

2-Azetidinecarboxylicacid,1,1-dimethylethylester

SMILES

O=C(C1NCC1)OC(C)(C)C

Tpsa

38.33

Logp

0.69

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB18319
208034-97-3 | tert-Butyl azetidine-2-carboxylate hydrochloride
A2B Chem ₹ 16,256.40 - ₹ 35,079.60

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

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Img

ChemScene

CS-0432683

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-Azetidinecarboxylicacid,1,1-dimethylethylester

SMILES:
O=C(C1NCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432684

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(OCC)CC1(C2)CC2(N)C1

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0432685

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Purity:
95%

MDL No:
MFCD20485932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
2-(Benzyloxycarbonylamino-methyl)-benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.8112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0432686

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉FO₂

Molecular Weight:
144.14

Synonyms:
2-{3-fluorobicyclo[1.1.1]pentan-1-yl}acetic acid

SMILES:
O=C(O)CC1(C2)CC2(F)C1

Tpsa:
37.3

Logp:
1.3533

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2