CS-0048454

tert-Butyl 2-(oxetan-3-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 1207175-03-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0048454-100mg In Stock ₹ 8,213.76
250mg CS-0048454-250mg In Stock ₹ 10,695.00
1g CS-0048454-1g In Stock ₹ 27,122.52

CS-0048454 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

tert-Butyl 3-oxetanylideneacetate

SMILES

CC(C)(C)OC(=O)C=C1COC1

Tpsa

35.53

Logp

1.2847

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0048454

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
tert-Butyl 3-oxetanylideneacetate

SMILES:
CC(C)(C)OC(=O)C=C1COC1

Tpsa:
35.53

Logp:
1.2847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0048455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃S

Molecular Weight:
295.36

Synonyms:
TERT-BUTYL 2-(METHYLTHIO)-5-OXO-5,6-DIHYDROPYRIDO[3,4-D]PYRIMIDINE-7(8H)-CARBOXYLATE

SMILES:
CSC1=NC2=C(C=N1)C(=O)CN(C2)C(=O)OC(C)(C)C

Tpsa:
72.39

Logp:
2.1319

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0048456

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
2-Methyl-2-propanyl 2-(methoxymethyl)-1-piperazinecarboxylate

SMILES:
COCC1CNCCN1C(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
0.8417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048457

--


Purity:
97%

MDL No:
MFCD03790936

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
[1-(TERT-BUTOXYCARBONYL)AZETIDIN-2-YL]METHANOL

SMILES:
CC(C)(C)OC(=O)N1CCC1CO

Tpsa:
49.77

Logp:
0.9881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1