CS-0288669

2-Methyl-5-(1,2,3,4-tetrahydroxybutyl)furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 21532-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0288669-5g In Stock ₹ 1,24,746.48

CS-0288669 - 5g

₹ 1,24,746.48

In Stock

Quantity

1

Base Price: ₹ 1,24,746.48

GST (18%): ₹ 22,454.366

Total Price: ₹ 1,47,200.846

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₇

Molecular Weight

246.21

Synonyms

None

SMILES

O=C(C1=C(C)OC(C(O)C(O)C(O)CO)=C1)O

Tpsa

131.36

Logp

-0.96628

H Acceptors

6

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV30959
21532-38-7 | 2-methyl-5-(1,2,3,4-tetrahydroxybutyl)furan-3-carboxylic 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

Img

ChemScene

CS-0288669

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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:
C₁₀H₁₄O₇

Molecular Weight:
246.21

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C(O)C(O)C(O)CO)=C1)O

Tpsa:
131.36

Logp:
-0.96628

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0288670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C)=C1)C=COCC

Tpsa:
39.44

Logp:
2.62934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0288671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
1-(2,5-Dimethylfuran-3-yl)-2-pyrrolidin-2-ylethanone

SMILES:
O=C(C1=C(C)OC(C)=C1)CC2NCCC2

Tpsa:
42.24

Logp:
2.22124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C)=C1)CN

Tpsa:
56.23

Logp:
1.03784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2