CS-0957330

3,4-Dihydroxy-5-(1-hydroxy-2-(methylthio)ethyl)furan-2(5H)-one

Manufacturer: ChemScene

CAS Number: 2090045-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0957330-1g In Stock ₹ 81,795.36

CS-0957330 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₅S

Molecular Weight

206.22

Synonyms

None

SMILES

O=C1OC(C(O)=C1O)C(O)CSC

Tpsa

86.99

Logp

-0.0367

H Acceptors

6

H Donors

3

Rotatable Bonds

3

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

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ChemScene

CS-0957330

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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:
C₇H₁₀O₅S

Molecular Weight:
206.22

Synonyms:
None

SMILES:
O=C1OC(C(O)=C1O)C(O)CSC

Tpsa:
86.99

Logp:
-0.0367

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0957331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO

Molecular Weight:
261.06

Synonyms:
None

SMILES:
IC=1C=CN=C(OC2CC2)C1

Tpsa:
22.12

Logp:
2.2274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957332

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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:
C₉H₅NO₆

Molecular Weight:
223.14

Synonyms:
None

SMILES:
O=C(O)C=1OC2=C(C=CC=C2N(=O)=O)C1O

Tpsa:
113.81

Logp:
1.7448

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC=1C(=CC(=CC1C)C(N)CC(C)C)C

Tpsa:
46.25

Logp:
3.05494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3