CS-0176574

2-(4-((Cyclopentylthio)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246900-40-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0176574-250mg In Stock ₹ 4,620.24
1g CS-0176574-1g In Stock ₹ 11,978.40
5g CS-0176574-5g In Stock ₹ 41,496.60
25g CS-0176574-25g In Stock ₹ 1,45,024.20

CS-0176574 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇BO₂S

Molecular Weight

318.28

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(CSC3CCCC3)C=C2)O1

Tpsa

18.46

Logp

4.1616

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0176574

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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:
C₁₈H₂₇BO₂S

Molecular Weight:
318.28

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CSC3CCCC3)C=C2)O1

Tpsa:
18.46

Logp:
4.1616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0176575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₂S

Molecular Weight:
292.24

Synonyms:
4,4,5,5-Tetramethyl-2-(4-(propylthiomethyl)phenyl)-1,3,2-dioxaborolane

SMILES:
CCCSCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
18.46

Logp:
3.629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0176577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BFNO₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN(C)C)=C2)O1

Tpsa:
21.7

Logp:
2.1865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BFNO₂

Molecular Weight:
305.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(CN3CCCC3)=C2)O1

Tpsa:
21.7

Logp:
2.7207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3