CS-0643748

1-Ethyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2020091-13-6

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

C₁₂H₂₁BN₂O₂

Molecular Weight

236.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)N(CC)N=C2)O1

Tpsa

36.28

Logp

1.51062

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028DT1
1-ethyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 1,43,227.44
BL49273
2020091-13-6 | 1-ethyl-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643748

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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:
C₁₂H₂₁BN₂O₂

Molecular Weight:
236.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC)N=C2)O1

Tpsa:
36.28

Logp:
1.51062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0643749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrFNO₂

Molecular Weight:
356.23

Synonyms:
None

SMILES:
O=C(N1CC=C(C2=CC=C(Br)C=C2F)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.6124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₂O₃P

Molecular Weight:
306.30

Synonyms:
None

SMILES:
NC1=CC=C(OCC2=CC=C(OC)C=C2)N=C1P(C)(C)=O

Tpsa:
74.44

Logp:
2.4994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643751

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
None

SMILES:
CC(C)(C)OC([C@H]([C@@H](C)C=C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
64.63

Logp:
5.0575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6