CS-1005231

Aciclovir Impurity 25

Manufacturer: ChemScene

CAS Number: 90114-17-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1005231-100mg In Stock ₹ 24,386.00
250mg CS-1005231-250mg In Stock ₹ 41,296.00
1g CS-1005231-1g In Stock ₹ 1,11,161.00

CS-1005231 - 100mg

₹ 24,386.00

In Stock

Quantity

1

Base Price: ₹ 24,386.00

GST (18%): ₹ 4,389.48

Total Price: ₹ 28,775.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₆

Molecular Weight

206.19

Synonyms

None

SMILES

O=C(OCOCCOCOC(=O)C)C

Tpsa

71.06

Logp

0.0608

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD04594
90114-17-3 | ethane-1,2-diylbis(oxymethanediyl) diacetate
A2B Chem ₹ 21,093.00 - ₹ 94,874.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1005231

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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:
C₈H₁₄O₆

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(OCOCCOCOC(=O)C)C

Tpsa:
71.06

Logp:
0.0608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1005232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BF₂NO₈

Molecular Weight:
409.10

Synonyms:
None

SMILES:
O=C1[O-][B+3](O=C2C1=CN3C=4C(OCC3C)=C(F)C(F)=CC24)([O-]C(=O)C)[O-]C(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1005233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=CNC1=CC(C=O)=CC=C1O

Tpsa:
66.4

Logp:
0.773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1005234

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₂O₅Pt-

Molecular Weight:
388.26

Synonyms:
None

SMILES:
O=C([O-])C1(C(=O)[O-][Pt+2]([OH-])([NH3])[NH3])CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A