CS-0892002

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

Manufacturer: ChemScene

CAS Number: 2230864-38-5

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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

C₁₀H₁₆BrF₃N₂OSi

Molecular Weight

345.23

Synonyms

None

SMILES

C[Si](CCOCN1C=C(C(F)(F)F)N=C1Br)(C)C

Tpsa

27.05

Logp

3.9767

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-0892002

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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:
C₁₀H₁₆BrF₃N₂OSi

Molecular Weight:
345.23

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(C(F)(F)F)N=C1Br)(C)C

Tpsa:
27.05

Logp:
3.9767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0892003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC1)NN

Tpsa:
93.45

Logp:
0.0336

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0892004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
CC(C(NO)=C1)=CN=C1Br

Tpsa:
45.15

Logp:
1.95362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0892005

--


Purity:
98%

MDL No:
MFCD23721456

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
(S)-1-METHANESULFONYL-PIPERIDINE-3-CARBOXYLIC ACID

SMILES:
O=C([C@@H]1CN(S(=O)(C)=O)CCC1)O

Tpsa:
74.68

Logp:
-0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2