CS-0503277

Tert-butyl 3-(1-aminoethyl)-3-hydroxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2172088-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0503277-1g In Stock ₹ 1,46,222.04
5g CS-0503277-5g In Stock ₹ 4,08,549.00
10g CS-0503277-10g In Stock ₹ 6,02,000.16

CS-0503277 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C(C)N)(O)C1

Tpsa

75.79

Logp

0.3154

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY02274
2172088-95-6 | tert-butyl 3-(1-aminoethyl)-3-hydroxyazetidine-1-carboxylate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503277

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C(C)N)(O)C1

Tpsa:
75.79

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503278

--


Purity:
98%

MDL No:
MFCD29967772

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Isopropyl 3-oxocyclobutanecarboxylate

SMILES:
CC(C)OC(=O)C1CC(=O)C1

Tpsa:
43.37

Logp:
0.9171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503279

--


Purity:
98%

MDL No:
MFCD22370096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
3-(4-Hydroxyphenyl)-3-oxetanol

SMILES:
OC1=CC=C(C=C1)C2(O)COC2

Tpsa:
49.69

Logp:
0.61

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503280

--


Purity:
98%

MDL No:
MFCD27664934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-(4-methoxyphenyl)-3-oxetanol

SMILES:
COC1=CC=C(C=C1)C2(O)COC2

Tpsa:
38.69

Logp:
0.913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2