CS-0511122

Tert-butyl (S)-4-(2-iodoethyl)-2,2-dimethyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 443123-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0511122-1g In Stock ₹ 95,399.40

CS-0511122 - 1g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

MFCD31630112

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂INO₃

Molecular Weight

355.21

Synonyms

None

SMILES

CC1(C)OC[C@H](CCI)N1C(OC(C)(C)C)=O

Tpsa

38.77

Logp

3.1835

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05385
443123-89-5 | (S)-N-Boc-4-(2-iodoethyl)-2,2-dimethyloxazolidine
A2B Chem --

Related Products

Img

ChemScene

CS-0515862

--

Img

ChemScene

CS-0515962

--

Img

ChemScene

CS-0521744

--

Img

ChemScene

CS-0525490

--

Img

ChemScene

CS-0503423

--

Img

ChemScene

CS-0508449

--

Img

ChemScene

CS-0521684

--

Img

ChemScene

CS-0505546

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511122

--


Purity:
98%

MDL No:
MFCD31630112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂INO₃

Molecular Weight:
355.21

Synonyms:
None

SMILES:
CC1(C)OC[C@H](CCI)N1C(OC(C)(C)C)=O

Tpsa:
38.77

Logp:
3.1835

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₅NO₁₈

Molecular Weight:
625.53

Synonyms:
4-Nitrophenyl 3,6-di-O-(α-D-mannopyranosyl)-β-D-mannopyranoside

SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O2)O)O[C@@H]3[C@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)[C@H]2OC4=CC=C([N+]([O-])=O)C=C4

Tpsa:
300.82

Logp:
-5.5781

H Acceptors:
18

H Donors:
10

Rotatable Bonds:
10

Img

ChemScene

CS-0511126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
3-HEXENE-2,5-DIONE

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

Tpsa:
34.14

Logp:
0.7206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511127

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
Carbonic acid 2,3-butanediyl

SMILES:
O=C(OC1C)OC1C

Tpsa:
35.53

Logp:
0.9302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0