CS-0645522

1,1-Dimethylethyl 3-hydroxy-3-[4-(1-methylethyl)phenyl]-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1482232-47-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0645522-2.5g In Stock ₹ 1,17,388.32
5g CS-0645522-5g In Stock ₹ 1,73,686.80
10g CS-0645522-10g In Stock ₹ 2,57,450.04

CS-0645522 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO₃

Molecular Weight

291.39

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

3.2483

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM72822
1482232-47-2 | tert-butyl 3-hydroxy-3-[4-(propan-2-yl)phenyl]azetidine-1-carboxylate
A2B Chem --

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-0645522

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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:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

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

Tpsa:
49.77

Logp:
3.2483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645523

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(C1=C(CN)OC=N1)O

Tpsa:
89.35

Logp:
-0.1685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0645525

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
59

Logp:
2.1335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645526

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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:
C₅H₃F₂NO₂

Molecular Weight:
147.08

Synonyms:
None

SMILES:
O=CC1=C(C(F)F)OC=N1

Tpsa:
43.1

Logp:
1.4247

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2