CS-0802159

7-Chloro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

Manufacturer: ChemScene

CAS Number: 2874357-83-0

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

C₁₄H₁₈BClN₂O₂

Molecular Weight

292.57

Synonyms

None

SMILES

CN1C=C2C(=N1)C(Cl)=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

36.28

Logp

2.5259

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0802159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
CN1C=C2C(=N1)C(Cl)=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
36.28

Logp:
2.5259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₂S

Molecular Weight:
276.16

Synonyms:
None

SMILES:
CC1=NC2C(S1)=NC=C(C=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
44.24

Logp:
2.29892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FN₄S

Molecular Weight:
279.12

Synonyms:
None

SMILES:
CSC1=NC2=C(C(Cl)=N1)C(N)=NC(Cl)=C2F

Tpsa:
64.69

Logp:
2.7748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂FN₄S

Molecular Weight:
293.15

Synonyms:
None

SMILES:
CSC1=NC2=C(C(Cl)=N1)C(CN)=NC(Cl)=C2F

Tpsa:
64.69

Logp:
2.6513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2