CS-0502154

5,7-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2052166-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0502154-1g In Stock ₹ 95,827.20
5g CS-0502154-5g In Stock ₹ 2,86,711.56

CS-0502154 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆BF₂NO₂

Molecular Weight

291.10

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C(F)C=C2N=CC=CC2=C1F

Tpsa

31.35

Logp

2.8122

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55814
2052166-01-3 | 5,7-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
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

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Img

ChemScene

CS-0502154

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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:
C₁₅H₁₆BF₂NO₂

Molecular Weight:
291.10

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C2N=CC=CC2=C1F

Tpsa:
31.35

Logp:
2.8122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502155

--


Purity:
98%

MDL No:
MFCD31744168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₅

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(O)=O)CCO2

Tpsa:
76.07

Logp:
2.6574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502156

--


Purity:
98%

MDL No:
MFCD30829948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₅

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CC(O)=O)CO2)CC1

Tpsa:
76.07

Logp:
2.6574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OC(=O)CC1CC2(CCNCC2)OC1

Tpsa:
58.56

Logp:
0.6198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2