CS-0176598

N-(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2096330-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0176598-1g In Stock ₹ 5,561.40
5g CS-0176598-5g In Stock ₹ 15,828.60

CS-0176598 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BClFNO₂

Molecular Weight

329.65

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CNCCC)O1.[H]Cl

Tpsa

30.49

Logp

3.0463

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0176598

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BClFNO₂

Molecular Weight:
329.65

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CNCCC)O1.[H]Cl

Tpsa:
30.49

Logp:
3.0463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0176599

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀BNO₄

Molecular Weight:
395.30

Synonyms:
t-Butyl phenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

SMILES:
O=C(OC(C)(C)C)N(C1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
48

Logp:
5.059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0176600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀BNO₄

Molecular Weight:
395.30

Synonyms:
4-(N-Cbz-N-isopropylamino)phenylboronic acid pinacol ester

SMILES:
O=C(OCC1=CC=CC=C1)N(C(C)C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
48

Logp:
4.5374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0176601

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BNO₄

Molecular Weight:
367.25

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
48

Logp:
3.7588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4