CS-0879417

(4-Chloro-1h-indazol-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2304748-99-8

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BClN₂O₂

Molecular Weight

196.40

Synonyms

None

SMILES

B(C1=CC2=C(C=NN2)C(=C1)Cl)(O)O

Tpsa

69.14

Logp

-0.1039

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20813
2304748-99-8 | 4-chloro-1H-indazole-6-boronicacid
A2B Chem --

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-0879417

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BClN₂O₂

Molecular Weight:
196.40

Synonyms:
None

SMILES:
B(C1=CC2=C(C=NN2)C(=C1)Cl)(O)O

Tpsa:
69.14

Logp:
-0.1039

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0879418

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C1CCC(CN1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.6952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879419

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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:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1)NC(=C2N)C3=CC=CC=C3

Tpsa:
68.11

Logp:
3.2037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879420

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(=O)O.CC(C)(C)OC(=O)N1CC[C@@H]2[C@H]1[C@H](C2)N

Tpsa:
92.86

Logp:
1.4339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0