CS-0623947

tert-Butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1220967-98-5

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

C₁₆H₂₇BN₂O₄

Molecular Weight

322.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

62.58

Logp

1.9141

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0834244

--

Img

ChemScene

CS-0627189

--

Img

ChemScene

CS-0880821

--

Img

ChemScene

CS-0634618

--

Img

ChemScene

CS-0650499

--

Img

ChemScene

CS-0834231

--

Img

ChemScene

CS-0637435

--

Img

ChemScene

CS-0881257

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BN₂O₄

Molecular Weight:
322.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
62.58

Logp:
1.9141

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0623949

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C9H7ClN2O2

Molecular Weight:
210.62

Synonyms:
None

SMILES:
OC1=CC=C(C2=NOC(CCl)=N2)C=C1

Tpsa:
59.15

Logp:
2.181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623955

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=CC=CC2=C1C=C(C3=CC=CC=C3)N2

Tpsa:
15.79

Logp:
4.14332

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623958

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C=C(C3=CC=CC=C3)N2

Tpsa:
15.79

Logp:
3.974

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1