CS-0212687

3-Formyl-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 367519-88-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0212687-100mg In Stock ₹ 12,919.56
250mg CS-0212687-250mg In Stock ₹ 18,224.28
1g CS-0212687-1g In Stock ₹ 36,277.44

CS-0212687 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

97%

MDL No

MFCD11042979

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₄

Molecular Weight

180.16

Synonyms

3-FORMYL-5-METHOXY-BENZOIC ACID

SMILES

COC1=CC(=CC(=C1)C(=O)O)C=O

Tpsa

63.6

Logp

1.2059

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212687

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Purity:
97%

MDL No:
MFCD11042979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
3-FORMYL-5-METHOXY-BENZOIC ACID

SMILES:
COC1=CC(=CC(=C1)C(=O)O)C=O

Tpsa:
63.6

Logp:
1.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212688

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Purity:
98%

MDL No:
MFCD09037447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
N-(5-Bromo-3-methylpyridin-2-yl)pivalamide

SMILES:
CC1=CC(Br)=CN=C1NC(C(C)(C)C)=O

Tpsa:
41.99

Logp:
3.13712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0212689

--


Purity:
96%

MDL No:
MFCD18783169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
1-Tosylazetidine-3-carboxylic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)C(=O)O

Tpsa:
74.68

Logp:
0.70012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212690

--


Purity:
96%

MDL No:
MFCD18087722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃Br₂NO₃

Molecular Weight:
449.18

Synonyms:
tert-Butyl 4-((3,5-dibromophenoxy)-methyl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC(=CC(=C2)Br)Br

Tpsa:
38.77

Logp:
5.2375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3