CS-1101453

(5-chloro-6-methyl-1-(tetrahydro-2H-pyran-2-yl)-3a,7a-dihydro-1H-indazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 3037624-41-9

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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

C₁₃H₁₈BClN₂O₃

Molecular Weight

296.56

Synonyms

None

SMILES

ClC1=C(B(O)O)C2C=NN(C3OCCCC3)C2C=C1C

Tpsa

65.29

Logp

1.264

H Acceptors

5

H Donors

2

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-1101453

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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:
C₁₃H₁₈BClN₂O₃

Molecular Weight:
296.56

Synonyms:
None

SMILES:
ClC1=C(B(O)O)C2C=NN(C3OCCCC3)C2C=C1C

Tpsa:
65.29

Logp:
1.264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₆

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCC(O)=O

Tpsa:
82.06

Logp:
0.4459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1101456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₃N₂O₃

Molecular Weight:
328.09

Synonyms:
None

SMILES:
FC(F)(C1=C(C2=C(C=C1C)N(C3OCCCC3)N=C2)B(O)O)F

Tpsa:
67.51

Logp:
1.74242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₁₀

Molecular Weight:
410.46

Synonyms:
None

SMILES:
O=C(COCCOCCOCCOCCOCCOCC(OC(C)(C)C)=O)O

Tpsa:
118.98

Logp:
0.5123

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
19