CS-0038465

2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 939968-08-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0038465-250mg In Stock ₹ 4,278.00
1g CS-0038465-1g In Stock ₹ 8,727.12
5g CS-0038465-5g In Stock ₹ 32,427.24

CS-0038465 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BF₂NO₂

Molecular Weight

255.07

Synonyms

4-Amino-2,6-difluorophenylbronic acid, pinacol ester

SMILES

CC1(C)C(C)(C)OB(C2=CC(=C(C(=C2)F)N)F)O1

Tpsa

44.48

Logp

1.8462

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038465

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
4-Amino-2,6-difluorophenylbronic acid, pinacol ester

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

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038466

--


Purity:
98%

MDL No:
MFCD00275762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(1-piperidinyl)Benzoic acid

SMILES:
C1CCN(CC1)C2=CC=CC=C2C(=O)O

Tpsa:
40.54

Logp:
2.3751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038467

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃

Molecular Weight:
219.03

Synonyms:
5-Bromo-3-methyl-2-furancarboxylic acid methyl ester

SMILES:
CC1=C(C(=O)OC)OC(=C1)Br

Tpsa:
39.44

Logp:
2.13712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038468

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClNO₃S

Molecular Weight:
281.72

Synonyms:
2-((4-Chlorophenyl)Sulfonyl)Nicotinaldehyde

SMILES:
C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C=O

Tpsa:
64.1

Logp:
2.3803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3