CS-0693847

2,3,5-Tri-O-benzoyl-α-D-ribofuranosyl chloride

Manufacturer: ChemScene

CAS Number: 50909-47-2

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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

C₂₆H₂₁ClO₇

Molecular Weight

480.89

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)Cl)OC(C4=CC=CC=C4)=O

Tpsa

88.13

Logp

4.2583

H Acceptors

7

H Donors

0

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-0693847

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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:
C₂₆H₂₁ClO₇

Molecular Weight:
480.89

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@H](O[C@@H]2COC(C3=CC=CC=C3)=O)Cl)OC(C4=CC=CC=C4)=O

Tpsa:
88.13

Logp:
4.2583

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0693849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
C#CCCNC12CCN(C2)CC1

Tpsa:
15.27

Logp:
0.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C#CCCNC1=NC=CC2=C1C=CC=C2

Tpsa:
24.92

Logp:
2.67

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C#CCCNC1=CC2=C(CCC2)C=C1

Tpsa:
12.03

Logp:
2.6105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3