CS-0375510

2,2-Difluoro-1-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 2755726-03-3

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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

C₁₁H₂₁F₂N₃OSi

Molecular Weight

277.39

Synonyms

None

SMILES

FC(C(C1=CN(COCC[Si](C)(C)C)C=N1)N)F

Tpsa

53.07

Logp

2.4603

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-0375510

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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:
C₁₁H₂₁F₂N₃OSi

Molecular Weight:
277.39

Synonyms:
None

SMILES:
FC(C(C1=CN(COCC[Si](C)(C)C)C=N1)N)F

Tpsa:
53.07

Logp:
2.4603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0375511

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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:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
O=C1[C@@]2([H])[C@](CN1)([H])C2

Tpsa:
29.1

Logp:
-0.2477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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

--


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