CS-0224433

tert-Butyl 3-hydroxy-3-(pyridin-4-ylmethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1423032-48-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0224433-50mg In Stock ₹ 39,956.52
100mg CS-0224433-100mg In Stock ₹ 59,635.32
250mg CS-0224433-250mg In Stock ₹ 85,132.20

CS-0224433 - 50mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₃

Molecular Weight

264.32

Synonyms

1-Azetidinecarboxylic acid, 3-hydroxy-3-(4-pyridinylmethyl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC(CC2=CC=NC=C2)(O)C1)OC(C)(C)C

Tpsa

62.66

Logp

1.6059

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224433

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-3-(4-pyridinylmethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(CC2=CC=NC=C2)(O)C1)OC(C)(C)C

Tpsa:
62.66

Logp:
1.6059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0224434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₄S

Molecular Weight:
356.40

Synonyms:
None

SMILES:
O=C(O)CSC(N1CC2=CC=CC=C2OC)=NC3=C(C=CC=C3)C1=O

Tpsa:
81.42

Logp:
2.6301

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0224435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₄S

Molecular Weight:
329.33

Synonyms:
None

SMILES:
O=C(O)CSC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3

Tpsa:
98.26

Logp:
3.1104

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0224436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃S₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(C(O1)=C(CSC2=NCCS2)C3=C1C=CC=C3)O

Tpsa:
62.8

Logp:
3.467

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3