CS-0478639

Tert-butyl (1-(azetidin-3-yl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2168772-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0478639-5g In Stock ₹ 3,38,304.24

CS-0478639 - 5g

₹ 3,38,304.24

In Stock

Quantity

1

Base Price: ₹ 3,38,304.24

GST (18%): ₹ 60,894.763

Total Price: ₹ 3,99,199.003

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

tert-butyl N-[1-(azetidin-3-yl)-2-hydroxyethyl]carbamate

SMILES

CC(C)(C)OC(=O)NC(CO)C1CNC1

Tpsa

70.59

Logp

0.0914

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH69563
2168772-02-7 | tert-butyl N-[1-(azetidin-3-yl)-2-hydroxyethyl]carbamate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478639

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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:
tert-butyl N-[1-(azetidin-3-yl)-2-hydroxyethyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC(CO)C1CNC1

Tpsa:
70.59

Logp:
0.0914

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0478640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
6-Azaspiro[3.4]octane-6-carboxylic acid, 2-hydroxy-, phenylmethyl ester

SMILES:
OC1CC2(C1)CCN(C2)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.17

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
NC1CC2(C1)CCN(C2)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
2.1364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₂

Molecular Weight:
263.31

Synonyms:
Benzoic acid,4-fluoro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, exo-

SMILES:
FC1=CC=C(C=C1)C(=O)OC2C[C@@H]3N(C)[C@@H](CC3)C2

Tpsa:
29.54

Logp:
2.6077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2