CS-0375512

1-(1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-imidazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2439283-01-7

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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

C₁₁H₂₃N₃OSi

Molecular Weight

241.41

Synonyms

None

SMILES

NC(C)C1=CN(COCC[Si](C)(C)C)C=N1

Tpsa

53.07

Logp

2.2151

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0375512

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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:
C₁₁H₂₃N₃OSi

Molecular Weight:
241.41

Synonyms:
None

SMILES:
NC(C)C1=CN(COCC[Si](C)(C)C)C=N1

Tpsa:
53.07

Logp:
2.2151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0375513

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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:
C₁₇H₂₈N₂O₅S

Molecular Weight:
372.48

Synonyms:
4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-4-methylpentyl]-, ethyl ester

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

Tpsa:
97.75

Logp:
3.2926

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0375514

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Purity:
97%

MDL No:
MFCD11040533

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-[4-(Aminomethyl)phenyl]propan-2-ol

SMILES:
OC(C)(C)C1=CC=C(CN)C=C1

Tpsa:
46.25

Logp:
1.3727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0375515

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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:
C₁₀H₉F₆NO

Molecular Weight:
273.17

Synonyms:
None

SMILES:
FC(F)(C(C1=CC=C(CN)C=C1)(C(F)(F)F)O)F

Tpsa:
46.25

Logp:
2.4575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2