CS-0133170

(5-Isopropyl-1H-indazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 693285-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0133170-1g In Stock ₹ 2,35,717.80

CS-0133170 - 1g

₹ 2,35,717.80

In Stock

Quantity

1

Base Price: ₹ 2,35,717.80

GST (18%): ₹ 42,429.204

Total Price: ₹ 2,78,147.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BN₂O₂

Molecular Weight

204.03

Synonyms

[5-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID

SMILES

CC(C1=C(B(O)O)C2=C(NN=C2)C=C1)C

Tpsa

69.14

Logp

0.3661

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH19699
693285-67-5 | [5-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID
A2B Chem --

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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-0133170

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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:
C₁₀H₁₃BN₂O₂

Molecular Weight:
204.03

Synonyms:
[5-(1-METHYLETHYL)-1H-INDAZOL-4-YL] BORONIC ACID

SMILES:
CC(C1=C(B(O)O)C2=C(NN=C2)C=C1)C

Tpsa:
69.14

Logp:
0.3661

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0133171

--


Purity:
98%

MDL No:
MFCD00075668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₃

Molecular Weight:
147.13

Synonyms:
D-Albizziine

SMILES:
N[C@H](CNC(N)=O)C(O)=O

Tpsa:
118.44

Logp:
-1.9334

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0133172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
COC1=C(B(O)O)C2=C(NN=C2)C=C1

Tpsa:
78.37

Logp:
-0.7487

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0133177

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂ClN₅O₂

Molecular Weight:
269.69

Synonyms:
tert-butyl 6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-ylcarbaMate

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NN2C1=NN=C2

Tpsa:
81.41

Logp:
2.1247

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1