CS-0616386

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

Manufacturer: ChemScene

CAS Number: 2803476-12-0

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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

C₁₈H₃₃BN₂O₃Si

Molecular Weight

364.36

Synonyms

None

SMILES

C[Si](CCOCN1C(B2OC(C)(C)C(C)(C)O2)=C(C3CC3)N=C1)(C)C

Tpsa

45.51

Logp

3.372

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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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-0616386

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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:
C₁₈H₃₃BN₂O₃Si

Molecular Weight:
364.36

Synonyms:
None

SMILES:
C[Si](CCOCN1C(B2OC(C)(C)C(C)(C)O2)=C(C3CC3)N=C1)(C)C

Tpsa:
45.51

Logp:
3.372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0616387

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OCC#C)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.6456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616388

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=C(C)C=C(C)C=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.79084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616389

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC([N+]([O-])=O)=CC=C2N=C1)OCC

Tpsa:
102.56

Logp:
2.0253

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3