CS-0036262

(R)-1-((3aR,5S,6aR)-2,2-Dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 4494-96-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0036262-250mg In Stock ₹ 25,668.00
1g CS-0036262-1g In Stock ₹ 63,827.76

CS-0036262 - 250mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₅

Molecular Weight

204.22

Synonyms

Monoacetone-3-deoxyglucose

SMILES

CC1(C)O[C@@H]2C[C@@H]([C@@H](CO)O)O[C@@H]2O1

Tpsa

68.15

Logp

-0.3939

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036262

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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:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
Monoacetone-3-deoxyglucose

SMILES:
CC1(C)O[C@@H]2C[C@@H]([C@@H](CO)O)O[C@@H]2O1

Tpsa:
68.15

Logp:
-0.3939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0036263

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
benzyl (3,3-difluorocyclobutyl)carbamate

SMILES:
C1=CC=C(C=C1)COC(=NC2CC(C2)(F)F)O

Tpsa:
41.82

Logp:
2.9149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036264

--


Purity:
97%

MDL No:
MFCD13248564

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇ClF₃NO

Molecular Weight:
177.55

Synonyms:
3-(Trifluoromethyl)-3-azetidinol HCl

SMILES:
FC(F)(F)C1(O)CNC1.Cl

Tpsa:
32.26

Logp:
0.3048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036265

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
8-Bromoquinoxalin-2(1H)-One(WX637146)

SMILES:
C1=CC2=C(C(=C1)Br)NC(=O)C=N2

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0