CS-0652716

6-Isopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 2876898-03-0

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

C₁₆H₂₆BN₃O₃

Molecular Weight

319.21

Synonyms

None

SMILES

O=C1N(C(C)C)CCC2=CC(B3OC(C)(C)C(C)(C)O3)=NN2C1

Tpsa

56.59

Logp

0.9754

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0652453

--

Img

ChemScene

CS-0693941

--

Img

ChemScene

CS-0666448

--

Img

ChemScene

CS-0693701

--

Img

ChemScene

CS-0657810

--

Img

ChemScene

CS-0660069

--

Img

ChemScene

CS-0695542

--

Img

ChemScene

CS-0693638

--

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-0652716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BN₃O₃

Molecular Weight:
319.21

Synonyms:
None

SMILES:
O=C1N(C(C)C)CCC2=CC(B3OC(C)(C)C(C)(C)O3)=NN2C1

Tpsa:
56.59

Logp:
0.9754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₂

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OB(C1=CN=C2C(CN(CC2)C)=C1)O

Tpsa:
56.59

Logp:
-1.2507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrFIN₂OSi

Molecular Weight:
471.18

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(I)C2=C1C=C(F)C(Br)=C2)(C)C

Tpsa:
27.05

Logp:
4.8548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0652719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

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

Tpsa:
41.99

Logp:
1.51212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1