CS-1008178

D-arabino-Hex-1-enitol, 1,5-anhydro-6-bromo-2,6-dideoxy-, diacetate

Manufacturer: ChemScene

CAS Number: 363134-99-0

Select a Size

Pack Size SKU Availability Price
100mg CS-1008178-100mg In Stock ₹ 11,037.24
250mg CS-1008178-250mg In Stock ₹ 18,309.84
1g CS-1008178-1g In Stock ₹ 36,705.24

CS-1008178 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrO₅

Molecular Weight

293.11

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

1.1572

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR90426
363134-99-0 | (2S,3S,4R)-2-(BROMOMETHYL)-3,4-DIHYDRO-2H-PYRAN-3,4-DIYL DIACETATE
A2B Chem --

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

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Img

ChemScene

CS-1008178

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BrO₅

Molecular Weight:
293.11

Synonyms:
None

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

Tpsa:
61.83

Logp:
1.1572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1008179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₃NS₂

Molecular Weight:
185.19

Synonyms:
None

SMILES:
FC(F)(F)C=1SC(=S)NC1

Tpsa:
15.79

Logp:
2.82449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1008181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁NO₄Si

Molecular Weight:
389.56

Synonyms:
None

SMILES:
O=C1C2(CN(C(OCC3=CC=CC=C3)=O)C2)C[C@@H](O[Si](C(C)(C)C)(C)C)C1

Tpsa:
55.84

Logp:
4.3785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1008182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CC=2NC=CC2C1

Tpsa:
28.68

Logp:
2.5817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0