CS-0663456

2-Amino-6-chloropurine-9-beta-D-(2’-deoxy-3’,5’-di-O-(p-toluoyl))riboside

Manufacturer: ChemScene

CAS Number: 35095-93-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD04973660

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₄ClN₅O₅

Molecular Weight

521.95

Synonyms

None

SMILES

O=C(C1=CC=C(C)C=C1)OC[C@@H]2[C@@H](OC(C3=CC=C(C)C=C3)=O)C[C@H](N4C(N=C(N)N=C5Cl)=C5N=C4)O2

Tpsa

131.45

Logp

4.04884

H Acceptors

10

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF60161
35095-93-3 | 2-Amino-6-chloro-9-(3,5-di-o-(p-toluoyl)-beta-d-2-deoxyribofurnanosyl)purine
A2B Chem ₹ 1,44,938.64 - ₹ 2,31,610.92

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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-0663456

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Purity:
98%

MDL No:
MFCD04973660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄ClN₅O₅

Molecular Weight:
521.95

Synonyms:
None

SMILES:
O=C(C1=CC=C(C)C=C1)OC[C@@H]2[C@@H](OC(C3=CC=C(C)C=C3)=O)C[C@H](N4C(N=C(N)N=C5Cl)=C5N=C4)O2

Tpsa:
131.45

Logp:
4.04884

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663457

--


Purity:
98%

MDL No:
MFCD01922137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCCOC1=CC=CC(=C1)C(=O)NN

Tpsa:
64.35

Logp:
1.0789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663458

--


Purity:
98%

MDL No:
MFCD01922189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄S

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=CC=CC=C2OC

Tpsa:
90.65

Logp:
2.68622

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663459

--


Purity:
98%

MDL No:
MFCD01921985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂S

Molecular Weight:
317.45

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)(C)C)C)N

Tpsa:
52.32

Logp:
4.77992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3