CS-0521680

(3-Cyclopropyl-5-methoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1787258-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0521680-1g In Stock ₹ 1,02,415.32

CS-0521680 - 1g

₹ 1,02,415.32

In Stock

Quantity

1

Base Price: ₹ 1,02,415.32

GST (18%): ₹ 18,434.758

Total Price: ₹ 1,20,850.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BO₃

Molecular Weight

192.02

Synonyms

None

SMILES

COC1=CC(C2CC2)=CC(B(O)O)=C1

Tpsa

49.69

Logp

0.2524

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK95767
1787258-63-2 | (3-cyclopropyl-5-methoxyphenyl)boronic acid
A2B Chem --

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

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Img

ChemScene

CS-0521680

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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:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
COC1=CC(C2CC2)=CC(B(O)O)=C1

Tpsa:
49.69

Logp:
0.2524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521681

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Purity:
98%

MDL No:
MFCD22123517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅

Molecular Weight:
316.39

Synonyms:
N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE, METHYL ESTER

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

Tpsa:
84.94

Logp:
1.5556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0521682

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
Methyl 4-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}benzoate

SMILES:
O=C(OC)C1=CC=C(CN2C[C@H](O)CC2)C=C1

Tpsa:
49.77

Logp:
1.0398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521683

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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:
C₁₂H₁₄F₃NO

Molecular Weight:
245.24

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=C(C(F)(F)F)C=C2)CC1

Tpsa:
23.47

Logp:
2.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2