CS-0067748

Methyl 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1415960-53-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0067748-250mg In Stock ₹ 14,031.84
1g CS-0067748-1g In Stock ₹ 36,363.00
5g CS-0067748-5g In Stock ₹ 1,30,222.32

CS-0067748 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BFO₄

Molecular Weight

294.13

Synonyms

3-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester

SMILES

O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa

44.76

Logp

1.8404

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HWT2
3-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester
Aaron Chemicals LLC ₹ 10,181.64 - ₹ 27,208.08
AI34570
1415960-53-0 | 3-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester
A2B Chem ₹ 15,058.56 - ₹ 1,42,885.20

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
3-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester

SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F

Tpsa:
44.76

Logp:
1.8404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0067749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrN₂O₂

Molecular Weight:
373.24

Synonyms:
None

SMILES:
O=C1N([C@@H]2[C@@H](O)CCCC2)C=NC3=C1C=C(Br)C4=CC=CC=C43

Tpsa:
55.12

Logp:
3.7882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
None

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

Tpsa:
99.2

Logp:
-0.23473

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0067752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₅O

Molecular Weight:
185.57

Synonyms:
2-amino-6-chloro-7,9-dihydro-purin-8-one

SMILES:
O=C1NC2=C(Cl)N=C(N)N=C2N1

Tpsa:
100.45

Logp:
-0.1182

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0