CS-W010295

3-((4-Nitrobenzyl)oxy)-3-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 77359-11-6

Select a Size

Pack Size SKU Availability Price
100g CS-W010295-100g In Stock ₹ 3,764.64
500g CS-W010295-500g In Stock ₹ 9,753.84
1kg CS-W010295-1kg In Stock ₹ 12,834.00

CS-W010295 - 100g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

MFCD00191556

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₆

Molecular Weight

239.18

Synonyms

mono-p-nitrobenzyl malonate

SMILES

O=C(O)CC(OCC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa

106.74

Logp

1.1127

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-W010295

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Purity:
97%

MDL No:
MFCD00191556

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
mono-p-nitrobenzyl malonate

SMILES:
O=C(O)CC(OCC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
106.74

Logp:
1.1127

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W010296

--


Purity:
97%

MDL No:
MFCD00061225

Storage:
4°C

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

Molecular Formula:
C₉H₃F₆N

Molecular Weight:
239.12

Synonyms:
2,4-DI(TRIFLUOROMETHYL)BENZONITRILE

SMILES:
N#CC1=CC=C(C(F)(F)F)C=C1C(F)(F)F

Tpsa:
23.79

Logp:
3.59588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W010297

--


Purity:
97%

MDL No:
MFCD08235045

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BFNO₃

Molecular Weight:
239.05

Synonyms:
3-(TERT-BUTYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID

SMILES:
CC(C)(NC(C1=C(C=CC(B(O)O)=C1)F)=O)C

Tpsa:
69.56

Logp:
0.0338

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W010298

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Purity:
97%

MDL No:
MFCD08689527

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BFNO₃

Molecular Weight:
239.05

Synonyms:
4-(BUTYLCARBAMOYL)-3-FLUOROBENZENEBORONIC ACID

SMILES:
FC1=CC(B(O)O)=CC=C1C(NCCCC)=O

Tpsa:
69.56

Logp:
0.0354

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5