CS-0679013

tert-Butyl 2-(1-((benzyloxy)carbonyl)-3-hydroxyazetidin-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 934664-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679013-5g In Stock ₹ 2,33,065.44

CS-0679013 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

MFCD22575045

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₀N₂O₅

Molecular Weight

390.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC1C2(CN(C2)C(=O)OCC3=CC=CC=C3)O

Tpsa

79.31

Logp

3.1595

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17499
934664-27-4 | tert-Butyl 2-(1-((benzyloxy)carbonyl)-3-hydroxyazetidin-3-yl)piperidine-1-carboxylate
A2B Chem ₹ 1,10,714.64 - ₹ 4,29,939.00

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

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Img

ChemScene

CS-0679013

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Purity:
98%

MDL No:
MFCD22575045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1C2(CN(C2)C(=O)OCC3=CC=CC=C3)O

Tpsa:
79.31

Logp:
3.1595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃INO₂

Molecular Weight:
393.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)F)NC2=C(C(=CC(=C2)F)F)C(=O)O

Tpsa:
49.33

Logp:
4.1503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679015

--


Purity:
98%

MDL No:
MFCD09999193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃O₃

Molecular Weight:
209.13

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])F)N=CC(=O)N2

Tpsa:
88.89

Logp:
0.9704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C([C@H]([C@@]1(O)C2=CC=CC=C2)CN([C@@H](C3=CC=CC=C3)C)C1=O)O

Tpsa:
77.84

Logp:
2.1784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4