CS-0962223

Tert-butyl (R)-3-(piperidin-3-yl)azetidine-1-carboxylate (S)-2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 2828433-67-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0962223-100mg In Stock ₹ 7,272.60
250mg CS-0962223-250mg In Stock ₹ 11,550.60
1g CS-0962223-1g In Stock ₹ 28,063.68
5g CS-0962223-5g In Stock ₹ 83,249.88

CS-0962223 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₂N₂O₅

Molecular Weight

392.49

Synonyms

None

SMILES

[C@H](C(O)=O)(O)C1=CC=CC=C1.C(OC(C)(C)C)(=O)N1C[C@H](C1)[C@H]2CCCNC2

Tpsa

99.1

Logp

2.6575

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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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-0962223

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₅

Molecular Weight:
392.49

Synonyms:
None

SMILES:
[C@H](C(O)=O)(O)C1=CC=CC=C1.C(OC(C)(C)C)(=O)N1C[C@H](C1)[C@H]2CCCNC2

Tpsa:
99.1

Logp:
2.6575

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0962224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
C(=C/CN)\C1=CC=C(Br)C=C1.Cl

Tpsa:
26.02

Logp:
2.8428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNS

Molecular Weight:
229.77

Synonyms:
None

SMILES:
S(C)C1=C(C=CC=C1)[C@@H]2CCCN2.Cl

Tpsa:
12.03

Logp:
3.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O₃

Molecular Weight:
301.77

Synonyms:
None

SMILES:
Cl.O=C(O)C(NC(=O)C1CCCCC1)CC2=CN=CN2

Tpsa:
95.08

Logp:
1.5237

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5