CS-0056129

(1,4-Dimethyl-1H-indazol-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1310405-36-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0056129-100mg In Stock ₹ 4,705.80
250mg CS-0056129-250mg In Stock ₹ 8,727.12
1g CS-0056129-1g In Stock ₹ 25,668.00
5g CS-0056129-5g In Stock ₹ 90,009.12
25g CS-0056129-25g In Stock ₹ 3,14,860.80

CS-0056129 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

MFCD12028655

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BN₂O₂

Molecular Weight

190.01

Synonyms

1,4-Dimethyl-1H-indazole-5-boronic acid

SMILES

CC1=C(B(O)O)C=CC2=C1C=NN2C

Tpsa

58.28

Logp

-0.43848

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056129

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Purity:
95%

MDL No:
MFCD12028655

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
1,4-Dimethyl-1H-indazole-5-boronic acid

SMILES:
CC1=C(B(O)O)C=CC2=C1C=NN2C

Tpsa:
58.28

Logp:
-0.43848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056130

--


Purity:
95%

MDL No:
MFCD28166862

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BN₂O₂

Molecular Weight:
218.06

Synonyms:
None

SMILES:
CC(C)CN1N=CC2=C1C=CC(B(O)O)=C2

Tpsa:
58.28

Logp:
0.3721

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0056131

--


Purity:
95%

MDL No:
MFCD11226596

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BN₂O₂

Molecular Weight:
190.01

Synonyms:
1,7-Dimethyl-1H-indazole-5-boronic acid

SMILES:
CC1=CC(B(O)O)=CC2=C1N(C)N=C2

Tpsa:
58.28

Logp:
-0.43848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056132

--


Purity:
95%

MDL No:
MFCD30802373

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BN₂O₂

Molecular Weight:
202.02

Synonyms:
None

SMILES:
OB(C1=CC2=C(N(C3CC3)N=C2)C=C1)O

Tpsa:
58.28

Logp:
0.051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2