CS-0570408

Diethyl (4-methoxy-3-nitrobenzyl)phosphonate

Manufacturer: ChemScene

CAS Number: 1092367-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0570408-5g In Stock ₹ 2,97,663.24

CS-0570408 - 5g

₹ 2,97,663.24

In Stock

Quantity

1

Base Price: ₹ 2,97,663.24

GST (18%): ₹ 53,579.383

Total Price: ₹ 3,51,242.623

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈NO₆P

Molecular Weight

303.25

Synonyms

Diethyl 4-methoxy-3-nitrobenzylphosphonate

SMILES

CCOP(=O)(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])OCC

Tpsa

87.9

Logp

3.3695

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570408

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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:
C₁₂H₁₈NO₆P

Molecular Weight:
303.25

Synonyms:
Diethyl 4-methoxy-3-nitrobenzylphosphonate

SMILES:
CCOP(=O)(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])OCC

Tpsa:
87.9

Logp:
3.3695

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₃

Molecular Weight:
372.50

Synonyms:
1-Piperidinecarboxylic acid, 4-(3,3-diethyl-2,3-dihydro-2-oxo-1H-indol-1-yl)-, 1,1-diMethylethyl ester

SMILES:
CCC1(C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=O)OC(C)(C)C)CC

Tpsa:
49.85

Logp:
4.4905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₃

Molecular Weight:
344.45

Synonyms:
tert-butyl 4-(3-ethyl-2-oxo-3H-indol-1-yl)piperidine-1-carboxylate

SMILES:
CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
3.9263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₃

Molecular Weight:
358.47

Synonyms:
tert-butyl 4-(3-ethyl-3-methyl-2-oxoindol-1-yl)piperidine-1-carboxylate

SMILES:
CCC1(C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(=O)OC(C)(C)C)C

Tpsa:
49.85

Logp:
4.1004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2