CS-0791439

6-Chloro Didesacetyl Famciclovir

Manufacturer: ChemScene

CAS Number: 172529-94-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₅O₂

Molecular Weight

271.70

Synonyms

None

SMILES

ClC1=NC(N)=NC2=C1N=CN2CCC(CO)CO

Tpsa

110.08

Logp

0.0528

H Acceptors

7

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE96547
172529-94-1 | 1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-
A2B Chem ₹ 16,769.76 - ₹ 43,036.68

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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ChemScene

CS-0791439

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₅O₂

Molecular Weight:
271.70

Synonyms:
None

SMILES:
ClC1=NC(N)=NC2=C1N=CN2CCC(CO)CO

Tpsa:
110.08

Logp:
0.0528

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0791466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O[C@H]1C2(C)CCC(C2(C)C)[C@@H]1N

Tpsa:
46.25

Logp:
1.1307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0791474

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
OCC1NC2=C(C=CC(Br)=C2)C1

Tpsa:
32.26

Logp:
1.778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0791578

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCCC1=CN=C(CCO)C(C)=N1

Tpsa:
66.24

Logp:
-0.14538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4