CS-0479328

4-Iodo-5,6-dimethyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2411789-58-5

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

C₁₅H₂₃IN₂OSi

Molecular Weight

402.35

Synonyms

None

SMILES

C[Si](C)(C)CCOCN1C2C(N=C1)=C(I)C(C)=C(C)C=2

Tpsa

27.05

Logp

4.57004

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO61635
2411789-58-5 | 4-Iodo-5,6-dimethyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazole
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0479328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃IN₂OSi

Molecular Weight:
402.35

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C2C(N=C1)=C(I)C(C)=C(C)C=2

Tpsa:
27.05

Logp:
4.57004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0479329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
1H-Furo[3,4-c]pyrrole-5(3H)-carboxylic acid, tetrahydro-1-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2C(COC2=O)C1

Tpsa:
55.84

Logp:
1.0263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](CNC2)([H])CO1

Tpsa:
38.33

Logp:
-0.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
N#CN1[C@H]2[C@H](NC(=O)OC(C)(C)C)C[C@@H]1CC2

Tpsa:
65.36

Logp:
1.59748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1