CS-0926746

1H-Benzimidazole-5-carboxylic acid, 6-amino-1-[[2-(trimethylsilyl)ethoxy]methyl]-, methyl ester

Manufacturer: ChemScene

CAS Number: 2749586-37-4

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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

C₁₅H₂₃N₃O₃Si

Molecular Weight

321.45

Synonyms

None

SMILES

O=C(C1=C(N)C=C2C(N=CN2COCC[Si](C)(C)C)=C1)OC

Tpsa

79.37

Logp

2.7174

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0926746

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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:
C₁₅H₂₃N₃O₃Si

Molecular Weight:
321.45

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C2C(N=CN2COCC[Si](C)(C)C)=C1)OC

Tpsa:
79.37

Logp:
2.7174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0926747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IO

Molecular Weight:
244.03

Synonyms:
None

SMILES:
O=C1C2=CC=C(I)C=C2C1

Tpsa:
17.07

Logp:
2.03

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0926748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂S

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=S(C1=C(F)C=C2N=CC=CC2=C1)(F)=O

Tpsa:
47.03

Logp:
2.0321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926749

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃OS

Molecular Weight:
287.10

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(Br)C=C1SC

Tpsa:
9.23

Logp:
4.0696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2