CS-0254324

tert-Butyl (2-(2-oxooxazolidin-5-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2353503-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0254324-1g In Stock ₹ 1,05,324.36
2.5g CS-0254324-2.5g In Stock ₹ 2,06,199.60
5g CS-0254324-5g In Stock ₹ 3,04,935.84
10g CS-0254324-10g In Stock ₹ 4,52,184.60

CS-0254324 - 1g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₄

Molecular Weight

230.26

Synonyms

None

SMILES

O=C1OC(CCNC(OC(C)(C)C)=O)CN1

Tpsa

76.66

Logp

1.0096

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0254324

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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:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C1OC(CCNC(OC(C)(C)C)=O)CN1

Tpsa:
76.66

Logp:
1.0096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254325

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₈H₇₄O₁₇

Molecular Weight:
802.98

Synonyms:
Bis(2-methyl-2-propanyl) 4,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxatritetracontane-1,43-dioate

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

Tpsa:
172.59

Logp:
2.6658

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
42

Img

ChemScene

CS-0254326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C(C(C)C)=C1

Tpsa:
23.79

Logp:
3.33508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0254327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₈

Molecular Weight:
396.39

Synonyms:
1-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

SMILES:
O=C(N1CCOCCOCCOCCOCCN2C(C=CC2=O)=O)C=CC1=O

Tpsa:
111.68

Logp:
-1.0972

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
15