CS-0506611

(1-Acetyl-1H-pyrazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1370366-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0506611-1g In Stock ₹ 1,59,312.72

CS-0506611 - 1g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BN₂O₃

Molecular Weight

153.93

Synonyms

1-Acetylpyrazole-4-boronic Acid

SMILES

OB(C1=CN(C(C)=O)N=C1)O

Tpsa

75.35

Logp

-1.777

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF35746
1370366-65-6 | (1-Acetyl-1H-pyrazol-4-yl)boronicacid
A2B Chem ₹ 41,068.80 - ₹ 73,153.80

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0506611

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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:
C₅H₇BN₂O₃

Molecular Weight:
153.93

Synonyms:
1-Acetylpyrazole-4-boronic Acid

SMILES:
OB(C1=CN(C(C)=O)N=C1)O

Tpsa:
75.35

Logp:
-1.777

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
6-(dimethylamino)-1,3,5-triazine-2,4(1H,3H)-dione

SMILES:
OC1=NC(N(C)C)=NC(O)=N1

Tpsa:
82.37

Logp:
-0.6512

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Spiro[2.5]octane-6-carboxylic acid, ethyl ester

SMILES:
O=C(C(CC1)CCC21CC2)OCC

Tpsa:
26.3

Logp:
2.5199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
(RS)-benzyl (1-hydroxybutan-2-yl)carbamate

SMILES:
CCC(CO)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
1.6837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5