CS-0518703

Methyl 2-(4-nitrophenyl)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 207500-10-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0518703-100mg In Stock ₹ 1,34,671.44

CS-0518703 - 100mg

₹ 1,34,671.44

In Stock

Quantity

1

Base Price: ₹ 1,34,671.44

GST (18%): ₹ 24,240.859

Total Price: ₹ 1,58,912.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄

Molecular Weight

271.27

Synonyms

None

SMILES

O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2

Tpsa

69.44

Logp

2.8997

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI44753
207500-10-5 | Methyl 2-(4-nitrophenyl)-2-phenylacetate
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

Compare Similar Items

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Img

ChemScene

CS-0518703

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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:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2

Tpsa:
69.44

Logp:
2.8997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0518704

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
(2S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile

SMILES:
N#C[C@H]1N(C(CBr)=O)CCC1

Tpsa:
44.1

Logp:
0.89588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518705

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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:
C₁₀H₁₁ClN₂O₅

Molecular Weight:
274.66

Synonyms:
a-Amino-3-nitro-g-oxo-benzenebutanoic acid HCl

SMILES:
Cl.NC(CC(=O)C1=CC=CC([N+](=O)[O-])=C1)C(=O)O

Tpsa:
123.53

Logp:
1.0013

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0518707

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=CC=C2)N(C(C)C)C(C)C

Tpsa:
36.1

Logp:
3.4269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3