CS-0112622

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

Manufacturer: ChemScene

CAS Number: 885681-94-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0112622-50mg In Stock ₹ 23,529.00
100mg CS-0112622-100mg In Stock ₹ 35,250.72
250mg CS-0112622-250mg In Stock ₹ 58,779.72

CS-0112622 - 50mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₄

Molecular Weight

290.16

Synonyms

methyl [3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]acetate

SMILES

O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa

44.76

Logp

2.00972

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC42534
885681-94-7 | Benzeneacetic acid, 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
A2B Chem ₹ 58,351.92 - ₹ 3,73,298.28

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-0112622

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
methyl [3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]acetate

SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa:
44.76

Logp:
2.00972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0112623

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Purity:
95+%

MDL No:
MFCD04115498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-PYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CNCC1)O

Tpsa:
87.66

Logp:
0.3278

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0112624

--


Purity:
97%

MDL No:
MFCD02672449

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁FO₄

Molecular Weight:
238.21

Synonyms:
Ethyl 4-fluoro-a,g-dioxo-benzenebutanoate

SMILES:
O=C(OCC)C(CC(C1=CC=C(F)C=C1)=O)=O

Tpsa:
60.44

Logp:
1.5307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0112625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C([C@@]1(N2)CNCC1)NC2=O

Tpsa:
70.23

Logp:
-1.4421

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0