CS-0184371

(3-Amino-1H-indazol-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1253911-23-7

Select a Size

Pack Size SKU Availability Price
5g CS-0184371-5g In Stock ₹ 1,68,809.88

CS-0184371 - 5g

₹ 1,68,809.88

In Stock

Quantity

1

Base Price: ₹ 1,68,809.88

GST (18%): ₹ 30,385.778

Total Price: ₹ 1,99,195.658

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BN₃O₂

Molecular Weight

176.97

Synonyms

None

SMILES

NC1=NNC2=C1C=CC(B(O)O)=C2

Tpsa

95.16

Logp

-1.1751

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16528
1253911-23-7 | 3-Amino-1h-indazol-6-ylboronic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184371

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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:
C₇H₈BN₃O₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
NC1=NNC2=C1C=CC(B(O)O)=C2

Tpsa:
95.16

Logp:
-1.1751

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0184372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NC12CCCCC1C2

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184373

--


Purity:
97%

MDL No:
MFCD24645121

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
3,3-Dimethyltetrahydro-2h-pyran-4-amine

SMILES:
NC1C(C)(C)COCC1

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
2,2-Dimethyl-3-oxetanamine

SMILES:
NC1C(C)(C)OC1

Tpsa:
35.25

Logp:
0.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0