CS-1053341

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

Manufacturer: ChemScene

CAS Number: 3033612-51-7

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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

C₁₇H₃₀BN₃O₅

Molecular Weight

367.25

Synonyms

None

SMILES

O=C(NC1=C(B2OC(C)(C(C)(C)O2)C)C=NN1CCOC)OC(C)(C)C

Tpsa

83.84

Logp

2.1757

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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-1053341

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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:
C₁₇H₃₀BN₃O₅

Molecular Weight:
367.25

Synonyms:
None

SMILES:
O=C(NC1=C(B2OC(C)(C(C)(C)O2)C)C=NN1CCOC)OC(C)(C)C

Tpsa:
83.84

Logp:
2.1757

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1053342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂N₂O₂

Molecular Weight:
195.00

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(Cl)=C1Cl)O

Tpsa:
55.12

Logp:
1.4251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053343

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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:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(C1=C(SC=N2)C2=C(Br)C=C1)OC

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrF₂N

Molecular Weight:
290.15

Synonyms:
None

SMILES:
FC1(F)CN(CC2=CC=CC=C2)CC(Br)C1

Tpsa:
3.24

Logp:
3.2911

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2