CS-0436002

2-(2,3-Difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2096330-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0436002-1g In Stock ₹ 78,458.52
5g CS-0436002-5g In Stock ₹ 2,19,204.72
10g CS-0436002-10g In Stock ₹ 3,94,773.84

CS-0436002 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BF₂O₃

Molecular Weight

270.08

Synonyms

2,3-Difluoro-5-methoxyphenylboronic acid, pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=CC(OC)=CC(F)=C2F)O1

Tpsa

27.69

Logp

2.2726

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436002

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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:
C₁₃H₁₇BF₂O₃

Molecular Weight:
270.08

Synonyms:
2,3-Difluoro-5-methoxyphenylboronic acid, pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC(F)=C2F)O1

Tpsa:
27.69

Logp:
2.2726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436005

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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:
C₆H₄N₂O₂S₂

Molecular Weight:
200.24

Synonyms:
2-Aminothieno[2,3-d][1,3]thiazole-5-carboxylic acid

SMILES:
O=C(C(S1)=CC2=C1N=C(N)S2)O

Tpsa:
76.21

Logp:
1.6382

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0436006

--


Purity:
95+%

MDL No:
MFCD21605291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
YJVTUVHYYYXVDA-UHFFFAOYSA

SMILES:
N#CC1NCCC2=C1C=C(OC)C(OC)=C2

Tpsa:
54.28

Logp:
1.41418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
N[C@H]1C2=CC(F)=CC=C2OC(C)(C1)C

Tpsa:
35.25

Logp:
2.3866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0