CS-0677167

tert-Butyl (r)-4-(2-(diethoxyphosphoryl)vinyl)-2,2-dimethyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 890301-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0677167-5g In Stock ₹ 1,99,098.12

CS-0677167 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀NO₆P

Molecular Weight

363.39

Synonyms

None

SMILES

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

Tpsa

74.3

Logp

4.1382

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY23143
890301-81-2 | tert-butyl (4R)-4-[(E)-2-diethoxyphosphorylethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
A2B Chem --

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-0677167

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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:
C₁₆H₃₀NO₆P

Molecular Weight:
363.39

Synonyms:
None

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

Tpsa:
74.3

Logp:
4.1382

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0677168

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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:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C(=O)NC=C2Br)C(F)(F)F

Tpsa:
45.75

Logp:
2.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)Br)N

Tpsa:
52.32

Logp:
2.9866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
C1CNCCC12CC3=C(O2)C(=CC=C3)Cl.Cl

Tpsa:
21.26

Logp:
2.8189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0