CS-0367007

5-(Acetoxymethyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90345-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0367007-1g In Stock ₹ 9,497.16
5g CS-0367007-5g In Stock ₹ 31,143.84

CS-0367007 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₅

Molecular Weight

184.15

Synonyms

5-Acetoxymethyl-2-furancarboxylic acid

SMILES

CC(=O)OCC1=CC=C(C(=O)O)O1

Tpsa

76.74

Logp

1.0409

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89977
90345-66-7 | 5-Acetoxymethyl-2-furancarboxylic acid
A2B Chem ₹ 3,850.20 - ₹ 33,881.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0367007

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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:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
5-Acetoxymethyl-2-furancarboxylic acid

SMILES:
CC(=O)OCC1=CC=C(C(=O)O)O1

Tpsa:
76.74

Logp:
1.0409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367008

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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:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
Ethyl 5-[(acetyloxy)methyl]-2-furoate

SMILES:
CCOC(=O)C1=CC=C(COC(=O)C)O1

Tpsa:
65.74

Logp:
1.5194

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0367009

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
5-(1,3-Dihydroisoindol-2-yl)pentanoic acid

SMILES:
C1=CC=C2CN(CCCCC(=O)O)CC2=C1

Tpsa:
40.54

Logp:
2.2571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
PTH-isoleucine (contains PTH-alloisoleucine)

SMILES:
CCC(C1C(N(C(N1)=S)C2=CC=CC=C2)=O)C

Tpsa:
32.34

Logp:
2.3224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3