CS-0758106

1-[4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 2096996-93-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0758106-250mg In Stock ₹ 5,561.40
1g CS-0758106-1g In Stock ₹ 15,058.56
5g CS-0758106-5g In Stock ₹ 50,394.84
25g CS-0758106-25g In Stock ₹ 1,75,312.44

CS-0758106 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BFNO₂

Molecular Weight

279.16

Synonyms

None

SMILES

CN(C)CC1=CC=C(F)C=C1B1OC(C)(C)C(C)(C)O1

Tpsa

21.7

Logp

2.1865

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0758106

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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:
C₁₅H₂₃BFNO₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
CN(C)CC1=CC=C(F)C=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
21.7

Logp:
2.1865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFN

Molecular Weight:
272.16

Synonyms:
None

SMILES:
FC1=CC=C(CN2CCCCC2)C=C1Br

Tpsa:
3.24

Logp:
3.5741

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758108

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Purity:
97%

MDL No:
MFCD00385998

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FN₃O₃

Molecular Weight:
329.33

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)N1CCN(CC1)C(=O)C1=CC=CC=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0758109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(C(=O)OC)=C1CBr

Tpsa:
52.6

Logp:
2.1547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3