CS-0671099

(3s,5s)-3-Hydroxy-3,5-bis(hydroxymethyl)dihydrofuran-2(3h)-one

Manufacturer: ChemScene

CAS Number: 7397-89-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0671099-500mg In Stock ₹ 1,26,628.80

CS-0671099 - 500mg

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

98%

MDL No

MFCD18252312

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₅

Molecular Weight

162.14

Synonyms

None

SMILES

C1[C@H](OC(=O)[C@]1(CO)O)CO

Tpsa

86.99

Logp

-1.9824

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC46620
7397-89-9 | Isosaccharinic acid-1,4-lactone
A2B Chem ₹ 18,053.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671099

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Purity:
98%

MDL No:
MFCD18252312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
C1[C@H](OC(=O)[C@]1(CO)O)CO

Tpsa:
86.99

Logp:
-1.9824

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0671100

--


Purity:
98%

MDL No:
MFCD28291967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Br

Molecular Weight:
307.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)Br

Tpsa:
0

Logp:
5.9087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0671101

--


Purity:
98%

MDL No:
MFCD25542525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
None

SMILES:
OC[C@@H]1[C@H](N)C[C@H](N2C(NC(C(C)=C2)=O)=O)O1

Tpsa:
110.34

Logp:
-1.54788

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0671102

--


Purity:
98%

MDL No:
MFCD26792687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(=O)NC1CCC(=O)/C(=C/N(C)C)/C1

Tpsa:
49.41

Logp:
0.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2