CS-0509527

5,6-Dimethoxybenzofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 114842-08-9

Select a Size

Pack Size SKU Availability Price
5g CS-0509527-5g In Stock ₹ 3,11,267.28

CS-0509527 - 5g

₹ 3,11,267.28

In Stock

Quantity

1

Base Price: ₹ 3,11,267.28

GST (18%): ₹ 56,028.11

Total Price: ₹ 3,67,295.39

Purity

98%

MDL No

MFCD22741473

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

None

SMILES

O=C(C1=CC2=CC(OC)=C(OC)C=C2O1)O

Tpsa

68.9

Logp

2.1482

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA19693
114842-08-9 | 2-Benzofurancarboxylic acid, 5,6-dimethoxy-
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-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-0509527

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Purity:
98%

MDL No:
MFCD22741473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(OC)=C(OC)C=C2O1)O

Tpsa:
68.9

Logp:
2.1482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₃

Molecular Weight:
359.42

Synonyms:
N-Fmoc-tyramine

SMILES:
O=C(NCCC1=CC=C(O)C=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
58.56

Logp:
4.4734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉NO₈

Molecular Weight:
459.49

Synonyms:
A-D-GLUCOPYRANOSIDE,METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-,6-ACETATE

SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OCC2=CC=CC=C2)[C@@H](NC(OCC3=CC=CC=C3)=O)[C@H]1OC

Tpsa:
112.55

Logp:
2.1621

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0509530

--


Purity:
98%

MDL No:
MFCD10565745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
5-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan

SMILES:
CC1=CC2=C(C=C1)NC=C2C[C@@H](NC(=O)OC(C)(C)C)C(=O)O

Tpsa:
91.42

Logp:
2.99672

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4