CS-0468763

(5-Hexylthiophen-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1219791-07-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0468763-2.5g In Stock ₹ 72,041.52
5g CS-0468763-5g In Stock ₹ 1,06,436.64
10g CS-0468763-10g In Stock ₹ 1,57,687.08

CS-0468763 - 2.5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BO₂S

Molecular Weight

212.12

Synonyms

5-hexylthiophen-2-ylboronic acid

SMILES

OB(C1=CC=C(CCCCCC)S1)O

Tpsa

40.46

Logp

1.5507

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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

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ChemScene

CS-0468763

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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:
C₁₀H₁₇BO₂S

Molecular Weight:
212.12

Synonyms:
5-hexylthiophen-2-ylboronic acid

SMILES:
OB(C1=CC=C(CCCCCC)S1)O

Tpsa:
40.46

Logp:
1.5507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0468764

--


Purity:
98%

MDL No:
MFCD20527094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BF₃KNO

Molecular Weight:
281.12

Synonyms:
trifluoro-[4-(pyrrolidine-1-carbonyl)phenyl]boranuide

SMILES:
F[B-](F)(C1=CC=C(C(N2CCCC2)=O)C=C1)F.[K+]

Tpsa:
20.31

Logp:
-1.019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468765

--


Purity:
98%

MDL No:
MFCD27957323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BBrNO₅

Molecular Weight:
341.95

Synonyms:
5-bromo-2-methoxyphenylboronic acid MIDA ester

SMILES:
O=C(CN(C)C1)OB(C2=CC(Br)=CC=C2OC)OC1=O

Tpsa:
65.07

Logp:
0.1847

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BN₂O₄

Molecular Weight:
236.03

Synonyms:
Benzeneboronic acid,3-nitro-,2,2'-iminodiethyl ester

SMILES:
O=[N+](C1=CC(B2OCCNCCO2)=CC=C1)[O-]

Tpsa:
73.63

Logp:
-0.0736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2