CS-W006315

5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole

Manufacturer: ChemScene

CAS Number: 1346808-41-0

Select a Size

Pack Size SKU Availability Price
100mg CS-W006315-100mg In Stock ₹ 3,422.40
250mg CS-W006315-250mg In Stock ₹ 4,278.00
1g CS-W006315-1g In Stock ₹ 11,122.80
5g CS-W006315-5g In Stock ₹ 46,544.64

CS-W006315 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD17677234

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BNO₃

Molecular Weight

209.05

Synonyms

5-methylisoxazole-4-boronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=C(C)ON=C2)O1

Tpsa

44.49

Logp

1.28222

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003NLB
5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
Aaron Chemicals LLC ₹ 1,967.88 - ₹ 48,854.76
AB69443
1346808-41-0 | 5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole
A2B Chem ₹ 2,395.68 - ₹ 32,598.36

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006315

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Purity:
98%

MDL No:
MFCD17677234

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆BNO₃

Molecular Weight:
209.05

Synonyms:
5-methylisoxazole-4-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)ON=C2)O1

Tpsa:
44.49

Logp:
1.28222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006316

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Purity:
97%

MDL No:
MFCD00145552

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
Z-L-a-vinyl-Gly-OMe

SMILES:
C=C[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
64.63

Logp:
1.6404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W006317

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Purity:
98%

MDL No:
MFCD03844437

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-Amino-2-bromo-benzoicacidmethylester

SMILES:
O=C(OC)C1=CC=CC(N)=C1Br

Tpsa:
52.32

Logp:
1.8179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006318

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Purity:
98%

MDL No:
MFCD02181058

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
(1,2,3,4-Tetrahydro-quinolin-3-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(NC1CNC2=C(C1)C=CC=C2)OC(C)(C)C

Tpsa:
50.36

Logp:
2.5479

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1