CS-0327411

2,3,4,6-Tetramethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 41038-46-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0327411-50mg In Stock ₹ 71,357.04

CS-0327411 - 50mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₅

Molecular Weight

226.23

Synonyms

None

SMILES

O=CC1=C(OC)C=C(OC)C(OC)=C1OC

Tpsa

53.99

Logp

1.5335

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI83807
41038-46-4 | 2,3,4,6-Tetramethoxybenzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 60,319.80

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-0327411

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=CC1=C(OC)C=C(OC)C(OC)=C1OC

Tpsa:
53.99

Logp:
1.5335

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0327412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
Phenol, 4-tert-butyl-2,6-dinitro-

SMILES:
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

Tpsa:
106.51

Logp:
2.5061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327413

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NNC(=N2)CC(=O)O

Tpsa:
91.76

Logp:
0.4938

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327414

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
6-Amino-5-methylpyridine-3-sulfonicaci

SMILES:
O=S(C1=CC(C)=C(N)N=C1)(O)=O

Tpsa:
93.28

Logp:
0.21892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1