CS-0659253

tert-Butyl 3-(4-(hydroxymethyl)phenoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2270908-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0659253-1g In Stock ₹ 94,287.12

CS-0659253 - 1g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

MFCD31618931

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

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)CO

Tpsa

59

Logp

2.177

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FNGR
3-(4-Hydroxymethylphenoxy)-azetidine-1-carboxylic acid tert-butyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO88383
2270908-33-1 | 3-(4-Hydroxymethyl-phenoxy)-azetidine-1-carboxylic 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-0659253

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Purity:
98%

MDL No:
MFCD31618931

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:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)CO

Tpsa:
59

Logp:
2.177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659254

--


Purity:
98%

MDL No:
MFCD31583426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)CNC(=O)CBr

Tpsa:
47.56

Logp:
1.7149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659255

--


Purity:
98%

MDL No:
MFCD31619028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
C=CCOC(=O)NC12CCC(CC1)(CC2)C(=O)O

Tpsa:
75.63

Logp:
2.0762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0659256

--


Purity:
98%

MDL No:
MFCD31583435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O₃

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=NC(=NN12)Br)C

Tpsa:
69.63

Logp:
1.56992

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2