CS-0443485

Tert-butyl (S)-4-methyl-2,5-dioxooxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 125814-30-4

Select a Size

Pack Size SKU Availability Price
5g CS-0443485-5g In Stock ₹ 92,575.92

CS-0443485 - 5g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₅

Molecular Weight

215.20

Synonyms

(S)-tert-Butyl 4-methyl-2,5-dioxooxazolidine-3-carboxylate

SMILES

C[C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C

Tpsa

72.91

Logp

1.2888

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA31922
125814-30-4 | (S)-tert-Butyl 4-methyl-2,5-dioxooxazolidine-3-carboxylate
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-0443485

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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:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
(S)-tert-Butyl 4-methyl-2,5-dioxooxazolidine-3-carboxylate

SMILES:
C[C@H]1C(=O)OC(=O)N1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.2888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0443486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
None

SMILES:
CC(C)(C)OC[C@H](C(=O)O)O

Tpsa:
66.76

Logp:
0.247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CCN1CCCCC1C=O

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄OS

Molecular Weight:
240.33

Synonyms:
None

SMILES:
CC1=C(C(=O)N2CCC(CC2)CN)SN=N1

Tpsa:
72.11

Logp:
0.65742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2