CS-0440583

(2-Methylfuran-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1053182-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0440583-5g In Stock ₹ 73,923.84

CS-0440583 - 5g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BO₃

Molecular Weight

125.92

Synonyms

2-Methylfuran-3-boronic acid

SMILES

CC1=C(C=CO1)B(O)O

Tpsa

53.6

Logp

-0.73218

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22873
1053182-85-6 | 2-Methylfuran-3-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440583

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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:
C₅H₇BO₃

Molecular Weight:
125.92

Synonyms:
2-Methylfuran-3-boronic acid

SMILES:
CC1=C(C=CO1)B(O)O

Tpsa:
53.6

Logp:
-0.73218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₃

Molecular Weight:
210.66

Synonyms:
(R)-Methyl 2-((R)-2-aminopropanamido)propanoate hydrochloride

SMILES:
C[C@@H](N)C(N[C@@H](C(OC)=O)C)=O.Cl

Tpsa:
81.42

Logp:
-0.5669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440585

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₃BrClNO₂S

Molecular Weight:
256.50

Synonyms:
Methyl 2-Bromo-5-Chloro-1,3-Thiazole-4-Carboxylate

SMILES:
COC(=O)C1=C(Cl)SC(=N1)Br

Tpsa:
39.19

Logp:
2.3456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₃

Molecular Weight:
299.75

Synonyms:
tert-Butyl 2-(1-amino-2-(4-chlorophenoxy)ethylidene)hydrazinecarboxylate

SMILES:
CC(C)(OC(NNC(COC1=CC=C(Cl)C=C1)=N)=O)C

Tpsa:
83.44

Logp:
2.72537

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3