CS-0147045

3-Chloro-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1383985-27-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0147045-100mg In Stock ₹ 9,582.72
250mg CS-0147045-250mg In Stock ₹ 16,085.28
1g CS-0147045-1g In Stock ₹ 40,812.12
5g CS-0147045-5g In Stock ₹ 1,38,093.84

CS-0147045 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD23380457

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BClFNO₂

Molecular Weight

281.52

Synonyms

None

SMILES

N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1F

Tpsa

42.25

Logp

2.64998

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0147045

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Purity:
98%

MDL No:
MFCD23380457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BClFNO₂

Molecular Weight:
281.52

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1F

Tpsa:
42.25

Logp:
2.64998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0147046

--


Purity:
98%

MDL No:
MFCD16653113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CN=C2N=C1Cl)OCC

Tpsa:
52.08

Logp:
2.4599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147047

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
6-Quinolinecarboxylic acid, 3-bromo-, methyl ester

SMILES:
O=C(C1=CC=C2N=CC(Br)=CC2=C1)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0147048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O₂

Molecular Weight:
289.51

Synonyms:
Methyl 5-bromo-4-chloro-pyrazolo[1,5-a]pyridine-3-carboxylate

SMILES:
O=C(C1=C2C(Cl)=C(Br)C=CN2N=C1)OC

Tpsa:
43.6

Logp:
2.5368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1