CS-W018655

(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol

Manufacturer: ChemScene

CAS Number: 156928-09-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W018655-250mg In Stock ₹ 4,278.00
1g CS-W018655-1g In Stock ₹ 6,759.24
5g CS-W018655-5g In Stock ₹ 19,764.36
25g CS-W018655-25g In Stock ₹ 69,218.04

CS-W018655 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD13151974

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

HEXAHYDRO-(3R,3AS,6AR)-FURO(2,3-B)FURAN-3-OL

SMILES

O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1

Tpsa

38.69

Logp

-0.2599

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-W018655

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Purity:
97%

MDL No:
MFCD13151974

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
HEXAHYDRO-(3R,3AS,6AR)-FURO(2,3-B)FURAN-3-OL

SMILES:
O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1

Tpsa:
38.69

Logp:
-0.2599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018656

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
(R)-2-Methylmorpholine

SMILES:
C[C@@H]1CNCCO1.[H]Cl

Tpsa:
21.26

Logp:
0.4165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018658

--


Purity:
98%

MDL No:
MFCD16610245

Storage:
4°C

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
2-Pyrimidinemethanol, 5-bromo- (8CI,9CI)

SMILES:
OCC1=NC=C(Br)C=N1

Tpsa:
46.01

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018659

--


Purity:
98%

MDL No:
MFCD00239419

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
NNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
64.35

Logp:
2.3988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2