CS-0947931

4,4,5,5-Tetramethyl-2-(3-(prop-1-yn-1-yl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1446441-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0947931-1g In Stock ₹ 73,324.92

CS-0947931 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BO₂

Molecular Weight

242.12

Synonyms

None

SMILES

C(#CC)C1=CC=CC(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa

18.46

Logp

2.3572

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0947931

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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:
C₁₅H₁₉BO₂

Molecular Weight:
242.12

Synonyms:
None

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

Tpsa:
18.46

Logp:
2.3572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947932

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CC1(C)[C@](C)(N)CNC1

Tpsa:
38.05

Logp:
0.3332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0947933

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C=CC(OC(C)(C)C)=CC1N

Tpsa:
48.14

Logp:
1.8411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947934

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(OC)C1CC(=NCC1)OC

Tpsa:
47.89

Logp:
0.6143

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1