CS-0036002

TERT-BUTYL 3-(2-ETHOXY-2-OXOETHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE

Manufacturer: ChemScene

CAS Number: 1823865-53-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0036002-250mg In Stock ₹ 8,556.00
1g CS-0036002-1g In Stock ₹ 20,962.20
5g CS-0036002-5g In Stock ₹ 62,458.80
25g CS-0036002-25g In Stock ₹ 2,39,995.80

CS-0036002 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, ethyl ester

SMILES

CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)O

Tpsa

76.07

Logp

0.9214

H Acceptors

5

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036002

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, ethyl ester

SMILES:
CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)O

Tpsa:
76.07

Logp:
0.9214

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036003

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
6-Ethoxy-2,3-dihydro-1H-inden-1-one

SMILES:
CCOC1=CC2=C(C=C1)CCC2=O

Tpsa:
26.3

Logp:
2.2142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036004

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
5-bromo-4-methyl-2,3-dihydro-1H-inden-1-one

SMILES:
CC1=C2CCC(=O)C2=CC=C1Br

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036005

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
5-BROMO-6-METHYL-1-INDANONE

SMILES:
CC1=CC2=C(CCC2=O)C=C1Br

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0