CS-0753687

6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2256755-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0753687-1g In Stock ₹ 1,33,500.00

CS-0753687 - 1g

₹ 1,33,500.00

In Stock

Quantity

1

Base Price: ₹ 1,33,500.00

GST (18%): ₹ 24,030.00

Total Price: ₹ 1,57,530.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BFN₂O₂

Molecular Weight

238.07

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC(N)=NC(F)=C1

Tpsa

57.37

Logp

1.1021

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA00831
2256755-37-8 | 4-Methyl-3-nitro-4'-(trifluoromethoxy)-1,1'-biphenyl
A2B Chem --

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

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Img

ChemScene

CS-0753687

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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:
C₁₁H₁₆BFN₂O₂

Molecular Weight:
238.07

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(N)=NC(F)=C1

Tpsa:
57.37

Logp:
1.1021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₅

Molecular Weight:
367.40

Synonyms:
None

SMILES:
OC(=O)C1(CCCOC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
84.86

Logp:
3.1589

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0753689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCCOC1)C(O)=O

Tpsa:
84.86

Logp:
1.1449

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753690

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.CC1(CC(N)C(O)=O)CC1

Tpsa:
63.32

Logp:
1.0103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3