CS-0375489

2-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1338346-16-9

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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

C₁₀H₁₇BrN₂O₂Si

Molecular Weight

305.24

Synonyms

None

SMILES

O=CC1=CN(COCC[Si](C)(C)C)C(Br)=N1

Tpsa

44.12

Logp

2.7704

H Acceptors

4

H Donors

0

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-0375489

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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:
C₁₀H₁₇BrN₂O₂Si

Molecular Weight:
305.24

Synonyms:
None

SMILES:
O=CC1=CN(COCC[Si](C)(C)C)C(Br)=N1

Tpsa:
44.12

Logp:
2.7704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0375490

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
4-amino-1,2-Pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-ethyl ester, (2S,4S)

SMILES:
O=C(N1[C@H](C(OCC)=O)C[C@H](N)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
0.8862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0375491

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
None

SMILES:
O=C(C(NC=C1)=C(OCC2=CC=CC=C2)C1=O)O.Cl

Tpsa:
79.39

Logp:
2.0739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0375492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃OSi

Molecular Weight:
227.38

Synonyms:
None

SMILES:
NCC1=CN(COCC[Si](C)(C)C)C=N1

Tpsa:
53.07

Logp:
1.6541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6