CS-0017828

3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride

Manufacturer: ChemScene

CAS Number: 3601-90-9

Select a Size

Pack Size SKU Availability Price
25g CS-0017828-25g In Stock ₹ 5,903.64
100g CS-0017828-100g In Stock ₹ 17,710.92

CS-0017828 - 25g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

94%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅Cl₃O₅

Molecular Weight

429.68

Synonyms

1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose

SMILES

ClC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1

Tpsa

61.83

Logp

4.7296

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0017828

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Purity:
94%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₅Cl₃O₅

Molecular Weight:
429.68

Synonyms:
1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose

SMILES:
ClC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1

Tpsa:
61.83

Logp:
4.7296

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0017829

--


Purity:
98%

MDL No:
MFCD30532976

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
NSC 71949; 5-Ethoxy-2-(hydroxymethyl)oxolan-3-ol

SMILES:
OC[C@@H](O1)[C@@H](O)CC1OCC

Tpsa:
58.92

Logp:
-0.5089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0017839

--


Purity:
98%

MDL No:
MFCD00007964

Storage:
4°C

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

Molecular Formula:
C₂H₅NO₂

Molecular Weight:
75.07

Synonyms:
None

SMILES:
NC(OC)=O

Tpsa:
52.32

Logp:
-0.2885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0017842

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
1-Indanol

SMILES:
OC1CCC2=C1C=CC=C2

Tpsa:
20.23

Logp:
1.6662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0