CS-0145848

Acyclovir L-isoleucinate

Manufacturer: ChemScene

CAS Number: 142963-63-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₆O₄

Molecular Weight

338.36

Synonyms

Valacyclovir Impurity J( EP)

SMILES

N[C@@H]([C@@H](C)CC)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O

Tpsa

151.14

Logp

-0.4075

H Acceptors

9

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE39963
142963-63-1 | Acyclovir L-isoleucinate
A2B Chem ₹ 59,806.44

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0145848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₆O₄

Molecular Weight:
338.36

Synonyms:
Valacyclovir Impurity J( EP)

SMILES:
N[C@@H]([C@@H](C)CC)C(OCCOCN1C=NC2=C1N=C(N)NC2=O)=O

Tpsa:
151.14

Logp:
-0.4075

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0145851

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₈H₄₈O

Molecular Weight:
400.68

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1[C@@H]([C@H](CC2)O)C)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C

Tpsa:
20.23

Logp:
7.6347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0145854

--


Purity:
97%

MDL No:
MFCD22124159

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₄₇H₈₈O₂₂

Molecular Weight:
1005.19

Synonyms:
LMNG

SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCCCC)(CCCCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO

Tpsa:
357.06

Logp:
-1.6842

H Acceptors:
22

H Donors:
14

Rotatable Bonds:
32

Img

ChemScene

CS-0145861

--


Purity:
97+%

MDL No:
MFCD00149588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₈S₂.xH₂O.Na

Molecular Weight:
None

Synonyms:
Azomethine-H monosodium salt hydrate

SMILES:
OC1=CC([S](=O)(O)=O)=CC2=C1C(/N=C/C(C=CC=C3)=C3O)=CC([S](=O)(O)=O)=C2.[x].[Na].O

Tpsa:
193.06

Logp:
1.6579

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4