CS-0517244

β-D-Ribofuranoside,methyl,tris(4-chlorobenzoate)

Manufacturer: ChemScene

CAS Number: 29755-00-8

Select a Size

Pack Size SKU Availability Price
25g CS-0517244-25g In Stock ₹ 76,405.08

CS-0517244 - 25g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

MFCD04039624

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₁Cl₃O₈

Molecular Weight

579.81

Synonyms

None

SMILES

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

Tpsa

97.36

Logp

5.6261

H Acceptors

8

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB38863
29755-00-8 | Methyl 2,3,5-tri-o-(4-chlorobenzoyl)-beta-d-ribofuranoside
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

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Img

ChemScene

CS-0517244

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Purity:
98%

MDL No:
MFCD04039624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₁Cl₃O₈

Molecular Weight:
579.81

Synonyms:
None

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

Tpsa:
97.36

Logp:
5.6261

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0517245

--


Purity:
98%

MDL No:
MFCD19218100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
None

SMILES:
O=C(N[C@H]1CC)OC1=O

Tpsa:
55.4

Logp:
0.0314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(NC1CCC)OC1=O

Tpsa:
55.4

Logp:
0.4215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(N[C@H]1CCCC)OC1=O

Tpsa:
55.4

Logp:
0.8116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3