CS-0865944

4-Bromo-3-nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2241106-43-2

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

C₉H₁₆BrN₃O₃Si

Molecular Weight

322.23

Synonyms

None

SMILES

C[Si](CCOCN1N=C([N+]([O-])=O)C(Br)=C1)(C)C

Tpsa

70.19

Logp

2.8661

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Related Products

Img

ChemScene

CS-0867038

--

Img

ChemScene

CS-0864109

--

Img

ChemScene

CS-0833481

--

Img

ChemScene

CS-0833483

--

Img

ChemScene

CS-0867100

--

Img

ChemScene

CS-0834450

--

Img

ChemScene

CS-0863828

--

Img

ChemScene

CS-0834446

--

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-0865944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrN₃O₃Si

Molecular Weight:
322.23

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C([N+]([O-])=O)C(Br)=C1)(C)C

Tpsa:
70.19

Logp:
2.8661

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0865945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClIN₂O

Molecular Weight:
348.57

Synonyms:
None

SMILES:
COC1=CC=C(CN2N=CC(I)=C2Cl)C=C1

Tpsa:
27.05

Logp:
3.198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C1C([C@H](N)C(C)C)=CC(F)=CN1

Tpsa:
58.88

Logp:
1.1698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O=C1C([C@H](N)CC)=CC(F)=CN1

Tpsa:
58.88

Logp:
0.9238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2