CS-0177231

1-[5-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]propan-1-one

Manufacturer: ChemScene

CAS Number: 1777825-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0177231-5g In Stock ₹ 2,80,973.00

CS-0177231 - 5g

₹ 2,80,973.00

In Stock

Quantity

1

Base Price: ₹ 2,80,973.00

GST (18%): ₹ 50,575.14

Total Price: ₹ 3,31,548.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BO₃S

Molecular Weight

280.19

Synonyms

None

SMILES

CCC(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)S1)=O

Tpsa

35.53

Logp

2.94842

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I0FL
1-[5-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]propan-1-one
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AI39269
1777825-83-8 | 1-[5-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]propan-1-one
A2B Chem --

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-P362+P364-P501

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Img

ChemScene

CS-0177231

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃S

Molecular Weight:
280.19

Synonyms:
None

SMILES:
CCC(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)S1)=O

Tpsa:
35.53

Logp:
2.94842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177232

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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:
C₁₅H₂₀BFO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)=O

Tpsa:
35.53

Logp:
2.7176

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0177233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
CCC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC)=O

Tpsa:
69.68

Logp:
1.7379

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0177234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide

SMILES:
CCC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
47.56

Logp:
2.3343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3