CS-0469912

3-Formyl-5-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 914220-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0469912-1g In Stock ₹ 90,864.72
5g CS-0469912-5g In Stock ₹ 2,72,080.80

CS-0469912 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

98%

MDL No

MFCD09029573

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₅

Molecular Weight

208.17

Synonyms

3-(methoxycarbonyl)-5-formylbenzoic acid

SMILES

COC(=O)C1=CC(C=O)=CC(=C1)C(O)=O

Tpsa

80.67

Logp

0.9839

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH99300
914220-93-2 | 3-(methoxycarbonyl)-5-formylbenzoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0469912

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Purity:
98%

MDL No:
MFCD09029573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
3-(methoxycarbonyl)-5-formylbenzoic acid

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

Tpsa:
80.67

Logp:
0.9839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
methyl 2-(aminomethyl)-4-methyl-1,3-thiazole-5-carboxylate hydrochloride

SMILES:
COC(=O)C1=C(C)N=C(CN)S1

Tpsa:
65.21

Logp:
0.69682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469914

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
3-(5-Methyl-2-furyl)-1-propanamine

SMILES:
CC1=CC=C(CCCN)O1

Tpsa:
39.16

Logp:
1.47932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃IN₂O

Molecular Weight:
209.97

Synonyms:
None

SMILES:
CC1=NOC(I)=N1

Tpsa:
38.92

Logp:
0.98262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0