CS-0784100

2-(4-(Difluoromethyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2863569-35-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0784100-100mg In Stock ₹ 38,502.00
250mg CS-0784100-250mg In Stock ₹ 64,170.00

CS-0784100 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

95%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BF₂O₂

Molecular Weight

258.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CCC(C(F)F)CC2)O1

Tpsa

18.46

Logp

3.6094

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR90148
2863569-35-9 | 2-(4-(DIFLUOROMETHYL)CYCLOHEX-1-EN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
A2B Chem ₹ 53,817.24

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-0784100

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁BF₂O₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C(F)F)CC2)O1

Tpsa:
18.46

Logp:
3.6094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
NC1=C(C)C=NC=C1C(F)(F)F

Tpsa:
38.91

Logp:
1.99102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784102

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(N1CC(C)(C#N)OCC1)OC(C)(C)C

Tpsa:
62.56

Logp:
1.53598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784103

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCCC3=C2C=CC=N3)O1

Tpsa:
31.35

Logp:
3.0426

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1