CS-0611220

Methyl 4-bromo-5-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2641466-07-9

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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

C₁₁H₁₈BrIN₂O₃Si

Molecular Weight

461.17

Synonyms

None

SMILES

O=C(C1=NN(COCC[Si](C)(C)C)C(I)=C1Br)OC

Tpsa

53.35

Logp

3.3491

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0611220

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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:
C₁₁H₁₈BrIN₂O₃Si

Molecular Weight:
461.17

Synonyms:
None

SMILES:
O=C(C1=NN(COCC[Si](C)(C)C)C(I)=C1Br)OC

Tpsa:
53.35

Logp:
3.3491

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0611221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
None

SMILES:
O=C(C1=NNC(I)=C1C(C)C)OC

Tpsa:
54.98

Logp:
1.9243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN₃O

Molecular Weight:
304.57

Synonyms:
None

SMILES:
OC(C)(C)C1=NC2=C(Br)C(C)=NN2C(Cl)=C1

Tpsa:
50.42

Logp:
2.68102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
OC(C)(C)C1=NC2=CC(C)=NN2C(Cl)=C1

Tpsa:
50.42

Logp:
1.91852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1