CS-0000057

Methyl 3-formyl-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 145742-55-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0000057-100mg In Stock ₹ 2,310.12
250mg CS-0000057-250mg In Stock ₹ 3,507.96
1g CS-0000057-1g In Stock ₹ 8,641.56
5g CS-0000057-5g In Stock ₹ 30,630.48
10g CS-0000057-10g In Stock ₹ 49,025.88

CS-0000057 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD09832059

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

Benzoic acid, 3-formyl-4-methoxy-, methyl ester

SMILES

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

Tpsa

52.6

Logp

1.2943

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0000057

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Purity:
98%

MDL No:
MFCD09832059

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Benzoic acid, 3-formyl-4-methoxy-, methyl ester

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

Tpsa:
52.6

Logp:
1.2943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0000058

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
1,3-Benzenedicarboxylic acid, 4-methoxy-, 1-methyl ester

SMILES:
O=C(O)C1=CC(C(OC)=O)=CC=C1OC

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000061

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Purity:
98%

MDL No:
MFCD16620861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂O₂

Molecular Weight:
336.02

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.1669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0000065

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Purity:
97%

MDL No:
MFCD06795961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
tert-Butyl p-methylbenzoate

SMILES:
O=C(C(C=C1)=CC=C1C)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A