CS-0432679

2-(2-Chloro-3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1225209-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-0432679-1g In Stock ₹ 1,38,179.40

CS-0432679 - 1g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BClO₄

Molecular Weight

298.57

Synonyms

2-(2-Chloro-3,4-dimethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC)=C2Cl)O1

Tpsa

36.92

Logp

2.6564

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0432679

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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:
C₁₄H₂₀BClO₄

Molecular Weight:
298.57

Synonyms:
2-(2-Chloro-3,4-dimethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC)=C2Cl)O1

Tpsa:
36.92

Logp:
2.6564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0432680

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₃

Molecular Weight:
205.23

Synonyms:
2-Methyl-2-propanyl 3-(fluoromethyl)-3-hydroxy-1-azetidinecarboxylate

SMILES:
O=C(N1CC(O)(CF)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
0.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0432681

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
1-(5-Bromo-3-methylpyridin-2-yl)ethan-1-one

SMILES:
CC(C1=NC=C(Br)C=C1C)=O

Tpsa:
29.96

Logp:
2.35512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0432682

--


Purity:
95%

MDL No:
MFCD07783947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
O-BENZYL-D-HOMOSERINE

SMILES:
N[C@H](CCOCC1=CC=CC=C1)C(O)=O

Tpsa:
72.55

Logp:
1.0052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6