CS-0635071

2-Methoxy-3H-benzimidazole-4-carboxylic acid methyl ester Candesartan Cilexetil Impurit

Manufacturer: ChemScene

CAS Number: 1246817-06-0

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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

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(C1=C2NC(OC)=NC2=CC=C1)OC

Tpsa

64.21

Logp

1.3581

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0635071

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=C2NC(OC)=NC2=CC=C1)OC

Tpsa:
64.21

Logp:
1.3581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635088

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Purity:
98%

MDL No:
MFCD12159905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C)=CC(Br)=C1N

Tpsa:
52.32

Logp:
2.51642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635089

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅IO₂

Molecular Weight:
282.12

Synonyms:
None

SMILES:
ICC1OCC2(CCOCC2)C1

Tpsa:
18.46

Logp:
2.0071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635090

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Purity:
96%

MDL No:
MFCD15527179

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉I

Molecular Weight:
244.07

Synonyms:
None

SMILES:
IC1=CC(C2CC2)=CC=C1

Tpsa:
0

Logp:
3.1686

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1