CS-M0631

Methyl 4-((2-formylphenoxy)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 351335-29-0

Select a Size

Pack Size SKU Availability Price
250mg CS-M0631-250mg In Stock ₹ 3,850.20
1g CS-M0631-1g In Stock ₹ 10,181.64
5g CS-M0631-5g In Stock ₹ 36,020.76

CS-M0631 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD01893190

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

4-(2-Formyl-phenoxymethyl)-benzoic acid methyl ester

SMILES

O=C(OC)C(C=C1)=CC=C1COC2=CC=CC=C2C=O

Tpsa

52.6

Logp

2.8647

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0631

--


Purity:
98%

MDL No:
MFCD01893190

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4-(2-Formyl-phenoxymethyl)-benzoic acid methyl ester

SMILES:
O=C(OC)C(C=C1)=CC=C1COC2=CC=CC=C2C=O

Tpsa:
52.6

Logp:
2.8647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M0632

--


Purity:
98%

MDL No:
MFCD02604798

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
4-[(2-methanoylphenoxy)methyl]benzoic acid

SMILES:
O=C(O)C(C=C1)=CC=C1COC2=CC=CC=C2C=O

Tpsa:
63.6

Logp:
2.7763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M0633

--


Purity:
98%

MDL No:
MFCD02773764

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₇N₃O₄

Molecular Weight:
375.38

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(O)=O

Tpsa:
100.88

Logp:
3.1227

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-M0634

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
tert-butyl(7-ethoxy-1-naphthyl) carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=CC=C(OCC)C=C12

Tpsa:
47.56

Logp:
4.5855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3