CS-0620158

5-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2629316-57-8

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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

C₁₅H₂₆BN₃O₂

Molecular Weight

291.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3CN(C(C)C)CCN3N=C2)O1

Tpsa

39.52

Logp

1.4063

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0620158

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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:
C₁₅H₂₆BN₃O₂

Molecular Weight:
291.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CN(C(C)C)CCN3N=C2)O1

Tpsa:
39.52

Logp:
1.4063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620159

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=CC1=NC(N(C)C)=CC=C1

Tpsa:
33.2

Logp:
0.9601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N#CC1=C(N)SC(C)=C1OC2CC2

Tpsa:
59.04

Logp:
2.0516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₆

Molecular Weight:
372.17

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(Br)=CC(NC(C(C)(C)C)=O)=C1C(O)=O)=O

Tpsa:
120.77

Logp:
2.3992

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4