CS-0876129

(2s,3s,4r,5r)-2-Bromotetrahydro-2h-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 3068-29-9

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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

C₁₁H₁₅BrO₇

Molecular Weight

339.14

Synonyms

None

SMILES

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

Tpsa

88.13

Logp

0.5327

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF55031
3068-29-9 | TRI-O-ACETYL-BETA-D-ARABINOSYLBROMIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0876129

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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:
C₁₁H₁₅BrO₇

Molecular Weight:
339.14

Synonyms:
None

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

Tpsa:
88.13

Logp:
0.5327

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClFN₃

Molecular Weight:
285.79

Synonyms:
None

SMILES:
C1CN(CCN1CCCN)CC2=C(C=CC=C2Cl)F

Tpsa:
32.5

Logp:
1.9455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876131

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₆N₃O₃S

Molecular Weight:
353.24

Synonyms:
None

SMILES:
O=S(NC(N)=N)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O.O

Tpsa:
130.04

Logp:
0.8616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₃S

Molecular Weight:
273.70

Synonyms:
None

SMILES:
C1=CC=NC(=C1)S(=O)(=O)CC2=NOC(=N2)CCl

Tpsa:
85.95

Logp:
1.1773

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4