CS-0094700

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 517874-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0094700-5g In Stock ₹ 4,021.32
25g CS-0094700-25g In Stock ₹ 18,138.72

CS-0094700 - 5g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

97%

MDL No

MFCD05663890

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₄

Molecular Weight

262.11

Synonyms

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROBENZO-1,4-DIOXOLINE

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OCCO3)C3=C2)O1

Tpsa

36.92

Logp

1.757

H Acceptors

4

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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094700

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Purity:
97%

MDL No:
MFCD05663890

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROBENZO-1,4-DIOXOLINE

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCO3)C3=C2)O1

Tpsa:
36.92

Logp:
1.757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094701

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Purity:
97%

MDL No:
MFCD00080901

Storage:
4°C

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

Molecular Formula:
C₈H₁₈ClNO₃

Molecular Weight:
211.69

Synonyms:
O-Tert-Butyl-D-Serine Methyl Ester Hydrochloride

SMILES:
CC(C)(C)OC[C@@H](N)C(OC)=O.Cl

Tpsa:
61.55

Logp:
0.7236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0094702

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Purity:
97%

MDL No:
MFCD00134577

Storage:
4°C

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
8-(trifluoromethyl)quinolin-4(1H)-one

SMILES:
OC1=CC=NC2=C(C(F)(F)F)C=CC=C12

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094703

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Purity:
98%

MDL No:
MFCD18254964

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
COC1=CC=C2N=C(Cl)C=C(Cl)C2=N1

Tpsa:
35.01

Logp:
2.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1