CS-0246086

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 916454-59-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0246086-50mg In Stock ₹ 17,197.56
100mg CS-0246086-100mg In Stock ₹ 29,261.52
250mg CS-0246086-250mg In Stock ₹ 49,710.36
1g CS-0246086-1g In Stock ₹ 1,29,281.16

CS-0246086 - 50mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98+%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BNO₂S

Molecular Weight

235.11

Synonyms

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbo

SMILES

CC1(C)C(C)(C)OB(C2=CC(=CS2)C#N)O1

Tpsa

42.25

Logp

1.91898

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GZ3M
4-CYANOTHIOPHEN-2-BORONIC ACID PINACOL ESTER
Aaron Chemicals LLC ₹ 9,839.40 - ₹ 74,522.76
AH90886
916454-59-6 | 4-CYANOTHIOPHEN-2-BORONIC ACID PINACOL ESTER
A2B Chem ₹ 12,063.96 - ₹ 1,31,591.28

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246086

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Purity:
98+%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄BNO₂S

Molecular Weight:
235.11

Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carbo

SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CS2)C#N)O1

Tpsa:
42.25

Logp:
1.91898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0246087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
1H-Pyrazole-4-acetic acid, 1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl

SMILES:
O=C(O)CC1=C(C)N(C2=NC(C)=CC(C)=N2)N=C1C

Tpsa:
80.9

Logp:
1.52308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(S(=O)(N)=O)S1

Tpsa:
97.46

Logp:
0.0226

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0246089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(C(O1)=CC2=C1C(OC)=CC=C2)N

Tpsa:
48.39

Logp:
2.4611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2