CS-0737935

3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1690341-76-4

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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

C₁₅H₂₈BClN₂O₃Si

Molecular Weight

358.74

Synonyms

None

SMILES

C[Si](CCOCN1N=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C

Tpsa

45.51

Logp

3.148

H Acceptors

5

H Donors

0

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-0737935

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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:
C₁₅H₂₈BClN₂O₃Si

Molecular Weight:
358.74

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C

Tpsa:
45.51

Logp:
3.148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0737937

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
NC1=NC=C([N+]([O-])=O)C(OC)=C1

Tpsa:
91.28

Logp:
0.5806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CN=C1Cl)OC(C)(C)C

Tpsa:
65.21

Logp:
2.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C=C1Cl)=NC=C2Br)[O-]

Tpsa:
60.44

Logp:
2.6584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1