CS-0099381

3-O-Mesyl-D-glucose

Manufacturer: ChemScene

CAS Number: 40631-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0099381-1g In Stock ₹ 13,005.12
5g CS-0099381-5g In Stock ₹ 36,106.32
10g CS-0099381-10g In Stock ₹ 54,073.92

CS-0099381 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD06657649

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₈S

Molecular Weight

258.25

Synonyms

3-O-Methylsulfonyl-D-glucopyranose

SMILES

O=C[C@H](O)[C@@H](OS(=O)(C)=O)[C@H](O)[C@H](O)CO

Tpsa

141.36

Logp

-3.3949

H Acceptors

8

H Donors

4

Rotatable Bonds

7

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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-0099381

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Purity:
98%

MDL No:
MFCD06657649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₈S

Molecular Weight:
258.25

Synonyms:
3-O-Methylsulfonyl-D-glucopyranose

SMILES:
O=C[C@H](O)[C@@H](OS(=O)(C)=O)[C@H](O)[C@H](O)CO

Tpsa:
141.36

Logp:
-3.3949

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0099382

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Purity:
98%

MDL No:
MFCD31536321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₆O

Molecular Weight:
346.39

Synonyms:
None

SMILES:
C12=C(C3=CNN=C3)C=NN1C=C(C4=CC=C(N5CCOCC5)C=C4)C=N2

Tpsa:
71.34

Logp:
2.623

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0099383

--


Purity:
98%

MDL No:
MFCD00075845

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
benzoic acid, 4-amino-3,5-dibromo-

SMILES:
O=C(C1=CC(Br)=C(C(Br)=C1)N)O

Tpsa:
63.32

Logp:
2.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099384

--


Purity:
95%

MDL No:
MFCD01860231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₅

Molecular Weight:
156.09

Synonyms:
IFLAB-BB F2108-0152

SMILES:
O=C(O)C1=C(C=CO1)C(O)=O

Tpsa:
87.74

Logp:
0.676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2