CS-0495008

4,4,5,5-Tetramethyl-2-(3,3a,4,6a-tetrahydro-1H-cyclopenta[c]thiophen-5-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2417113-05-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0495008-250mg In Stock ₹ 1,28,340.00

CS-0495008 - 250mg

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BO₂S

Molecular Weight

252.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(O1)C2=CC3C(CSC3)C2

Tpsa

18.46

Logp

2.9271

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61814
2417113-05-2 | 2-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]thiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0495008

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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:
C₁₃H₂₁BO₂S

Molecular Weight:
252.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(O1)C2=CC3C(CSC3)C2

Tpsa:
18.46

Logp:
2.9271

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495009

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
O=C1CC2C(C1)CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
35.53

Logp:
2.5432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495010

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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:
C₁₈H₂₅BO₃

Molecular Weight:
300.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H]2C=C(CC2)B3OC(C)(C)C(C)(C)O3

Tpsa:
27.69

Logp:
4.1304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495011

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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:
C₁₁H₉BrClFN₄O

Molecular Weight:
347.57

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(C=C1)NC(=O)C2=C(N)N(C)N=C2Br

Tpsa:
72.94

Logp:
2.8096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2