CS-0515962

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

Manufacturer: ChemScene

CAS Number: 1434253-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515962-1g In Stock ₹ 1,20,040.68

CS-0515962 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀INO₃

Molecular Weight

341.19

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

2.7934

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM10102
1434253-82-3 | Tert-butyl (S)-4-(iodomethyl)-2,2-dimethyloxazolidine-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-0515962

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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:
C₁₁H₂₀INO₃

Molecular Weight:
341.19

Synonyms:
None

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

Tpsa:
38.77

Logp:
2.7934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
N-(4-cyanobenzyl)pyrrole

SMILES:
N#CC1=CC=C(CN2C=CC=C2)C=C1

Tpsa:
28.72

Logp:
2.40808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
None

SMILES:
O=C(OC)CC(C1=CC=CC=C1OC(F)(F)F)=O

Tpsa:
52.6

Logp:
2.331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0515966

--


Purity:
98%

MDL No:
MFCD22665929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
Methyl 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propionate

SMILES:
O=C(OC)CC(C1=CC=C(OC(F)(F)F)C=C1)=O

Tpsa:
52.6

Logp:
2.331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4