CS-0874572

tert-Butyl 2-diazo-2-(diethoxyphosphoryl)acetate

Manufacturer: ChemScene

CAS Number: 86394-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0874572-5g In Stock ₹ 2,22,627.12

CS-0874572 - 5g

₹ 2,22,627.12

In Stock

Quantity

1

Base Price: ₹ 2,22,627.12

GST (18%): ₹ 40,072.882

Total Price: ₹ 2,62,700.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₂O₅P

Molecular Weight

278.24

Synonyms

None

SMILES

CCOP(=O)(C(=[N+]=[N-])C(=O)OC(C)(C)C)OCC

Tpsa

98.23

Logp

2.2225

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL84229
86394-47-0 | tert-butyl 2-diazo-2-(diethylphosphono)acetate
A2B Chem ₹ 15,229.68 - ₹ 1,31,334.60

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-0874572

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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:
C₁₀H₁₉N₂O₅P

Molecular Weight:
278.24

Synonyms:
None

SMILES:
CCOP(=O)(C(=[N+]=[N-])C(=O)OC(C)(C)C)OCC

Tpsa:
98.23

Logp:
2.2225

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0874573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrF₂O₃P

Molecular Weight:
357.13

Synonyms:
None

SMILES:
CCOP(=O)(C(C1=C(C=C(C=C1)C)Br)(F)F)OCC

Tpsa:
35.53

Logp:
5.07292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0874574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCON)F

Tpsa:
35.25

Logp:
1.2585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃O

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(C)N1CCN(CC1)C2=CC=C(C=C2F)N

Tpsa:
49.57

Logp:
1.0764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1