CS-M1189

[4-(Methoxycarbonyl)phenyl]methyl

Manufacturer: ChemScene

CAS Number: 84237-64-9

Select a Size

Pack Size SKU Availability Price
500g CS-M1189-500g In Stock ₹ 8,384.88

CS-M1189 - 500g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉O₂

Molecular Weight

149.17

Synonyms

None

SMILES

[CH2]C1=CC=C(C(OC)=O)C=C1

Tpsa

26.3

Logp

1.65539

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH51086
84237-64-9 | Methyl, [4-(methoxycarbonyl)phenyl]-
A2B Chem ₹ 7,614.84

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-M1189

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉O₂

Molecular Weight:
149.17

Synonyms:
None

SMILES:
[CH2]C1=CC=C(C(OC)=O)C=C1

Tpsa:
26.3

Logp:
1.65539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1190

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Purity:
98%

MDL No:
MFCD00051758

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄Br₂O₂

Molecular Weight:
279.91

Synonyms:
Benzoic acid, 3,5-dibromo-

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

Tpsa:
37.3

Logp:
2.9098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1191

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Purity:
95%

MDL No:
MFCD06203841

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₀O₄

Molecular Weight:
348.39

Synonyms:
3,4-Bis-benzyloxy-benzoesaeure-methylester

SMILES:
O=C(OC)C(C=C1)=CC(OCC2=CC=CC=C2)=C1OCC3=CC=CC=C3

Tpsa:
44.76

Logp:
4.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-M1192

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₉NO₆

Molecular Weight:
393.39

Synonyms:
JLDMDYKFKNFMEY-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(C=C1[N+]([O-])=O)OCC3=CC=CC=C3

Tpsa:
87.9

Logp:
4.5394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8