CS-0611832

2-(5-Chloro-2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1638847-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0611832-1g In Stock ₹ 3,850.20
5g CS-0611832-5g In Stock ₹ 8,213.76
25g CS-0611832-25g In Stock ₹ 28,748.16

CS-0611832 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BClFO₂

Molecular Weight

270.54

Synonyms

None

SMILES

ClC(C=C1B2OC(C)(C(C)(O2)C)C)=CC(C)=C1F

Tpsa

18.46

Logp

3.08672

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KS7
2-(5-Chloro-2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 4,021.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0611832

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇BClFO₂

Molecular Weight:
270.54

Synonyms:
None

SMILES:
ClC(C=C1B2OC(C)(C(C)(O2)C)C)=CC(C)=C1F

Tpsa:
18.46

Logp:
3.08672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611833

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃ClF₂N₂

Molecular Weight:
188.56

Synonyms:
2-chloro-5,6-difluoro-1H-1,3,-benzimidazole

SMILES:
FC1=C(F)C=C2N=C(Cl)NC2=C1

Tpsa:
28.68

Logp:
2.4945

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611834

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
3-[3-(Trifluoromethyl)phenyl]oxetan-3-amine hydrochloride

SMILES:
NC1(C2=CC=CC(C(F)(F)F)=C2)COC1

Tpsa:
35.25

Logp:
1.8896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC1=CC(C2=CNN=C2)=CC=C1.Cl

Tpsa:
28.68

Logp:
2.80692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1