CS-0889484

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

Manufacturer: ChemScene

CAS Number: 2271348-22-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0889484-100mg In Stock ₹ 28,748.16
250mg CS-0889484-250mg In Stock ₹ 47,913.60

CS-0889484 - 100mg

₹ 28,748.16

In Stock

Quantity

1

Base Price: ₹ 28,748.16

GST (18%): ₹ 5,174.669

Total Price: ₹ 33,922.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BO₅

Molecular Weight

290.12

Synonyms

None

SMILES

O=CC1=CC(C(OC)=O)=CC=C1B2OC(C)(C(C)(C)O2)C

Tpsa

61.83

Logp

1.5849

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50649
2271348-22-0 | (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-aminobutanoic 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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0889484

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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:
C₁₅H₁₉BO₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=CC1=CC(C(OC)=O)=CC=C1B2OC(C)(C(C)(C)O2)C

Tpsa:
61.83

Logp:
1.5849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0889485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)CCF)O

Tpsa:
40.54

Logp:
0.7525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0889486

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₅ClFNO₂

Molecular Weight:
211.66

Synonyms:
None

SMILES:
O=C(C1CCN(CC1)CCF)O.Cl

Tpsa:
40.54

Logp:
1.1743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0889487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1N)C=CN=C2.Cl

Tpsa:
59.14

Logp:
1.9444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0