CS-1185212

1-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazol-7-yl)dihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: None

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

C₁₈H₂₃BN₄O₄

Molecular Weight

370.21

Synonyms

None

SMILES

O=C1NC(=O)N(CC1)C2C3C(=CN(C)N=3)C(=CC=2)B4OC(C)(C)C(C)(C)O4

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1185201

--

Img

ChemScene

CS-1185198

--

Img

ChemScene

CS-1185199

--

Img

ChemScene

CS-1185208

--

Img

ChemScene

CS-1185213

--

Img

ChemScene

CS-1185244

--

Img

ChemScene

CS-1185218

--

Img

ChemScene

CS-1185223

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1185212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BN₄O₄

Molecular Weight:
370.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C3C(=CN(C)N=3)C(=CC=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BN₄O₄

Molecular Weight:
370.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C3=C(C=NN3C)C(=CC=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BN₃O₄

Molecular Weight:
367.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2=C3C(N=CC=C3)=CC(=C2)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1185218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BN₃O₄

Molecular Weight:
367.21

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C3C(=NC=CC=3)C(=CC=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A