CS-0659364

tert-Butyl (3-(3-hydroxyazetidin-1-yl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 2270912-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0659364-1g In Stock ₹ 1,02,843.12

CS-0659364 - 1g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

MFCD31613929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCCN1CC(C1)O

Tpsa

61.8

Logp

0.5777

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO88375
2270912-42-8 | [3-(3-Hydroxy-azetidin-1-yl)-propyl]-carbamic acid tert-butyl ester
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-0659364

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Purity:
98%

MDL No:
MFCD31613929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCN1CC(C1)O

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0659365

--


Purity:
98%

MDL No:
MFCD31581346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C=C1CC(=O)N(C1=O)C2=C(C=C(C=C2)F)F

Tpsa:
37.38

Logp:
1.7843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659366

--


Purity:
98%

MDL No:
MFCD31613996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrClNO

Molecular Weight:
266.56

Synonyms:
None

SMILES:
CC(C1=CC(=CC(=C1)Br)OC)N.Cl

Tpsa:
35.25

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659368

--


Purity:
98%

MDL No:
MFCD31614012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂N₂O₂

Molecular Weight:
335.14

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)CC2=C(C=CC(=C2)[N+](=O)[O-])Br

Tpsa:
46.38

Logp:
3.5884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3