CS-0198908

Pyrazole-3-boronic Acid Hydrate

Manufacturer: ChemScene

CAS Number: 1310383-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0198908-5g In Stock ₹ 6,588.12

CS-0198908 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇BN₂O₃

Molecular Weight

129.91

Synonyms

1H-Pyrazole-3-boronic acid hydrate

SMILES

C1=CNN=C1B(O)O.O

Tpsa

100.64

Logp

-2.7352

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01EO3B
Pyrazole-3-boronic Acid Hydrate
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 7,529.28
AX62923
1310383-92-6 | Pyrazole-3-boronic Acid Hydrate
A2B Chem ₹ 1,625.64 - ₹ 5,133.60

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

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Img

ChemScene

CS-0198908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇BN₂O₃

Molecular Weight:
129.91

Synonyms:
1H-Pyrazole-3-boronic acid hydrate

SMILES:
C1=CNN=C1B(O)O.O

Tpsa:
100.64

Logp:
-2.7352

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0198909

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1C)CBr

Tpsa:
34.89

Logp:
1.30612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198910

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄N₂O₄

Molecular Weight:
156.10

Synonyms:
5-nitro-pyrrole-2-carboxylic acid

SMILES:
O=C(C1=CC=C([N+]([O-])=O)N1)O

Tpsa:
96.23

Logp:
0.6211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0198912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
methyl 4-(2-methoxyphenyl)acetoacetate

SMILES:
COC1=CC=CC=C1CC(=O)CC(=O)OC

Tpsa:
52.6

Logp:
1.3699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5