CS-0340474

2-Boc-5-Fluoro-1,2,3,4-tetrahydro-isoquinoline-6-boronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 2379561-01-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340474-1g In Stock ₹ 2,25,536.16
5g CS-0340474-5g In Stock ₹ 8,38,659.12

CS-0340474 - 1g

₹ 2,25,536.16

In Stock

Quantity

1

Base Price: ₹ 2,25,536.16

GST (18%): ₹ 40,596.509

Total Price: ₹ 2,66,132.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₉BFNO₄

Molecular Weight

377.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1

Tpsa

48

Logp

3.4181

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340474

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BFNO₄

Molecular Weight:
377.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=CC=C(B3OC(C)(C)C(O3)(C)C)C(F)=C2CC1

Tpsa:
48

Logp:
3.4181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
trans-1-Cbz-2-methyl-piperidine-3-carboxylic acid

SMILES:
O=C([C@@H]1[C@@H](C)N(C(OCC2=CC=CC=C2)=O)CCC1)O

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0340476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)C[C@@H](O)C1)OCC2=CC=CC=C2

Tpsa:
75.79

Logp:
0.7171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0340477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₃

Molecular Weight:
275.07

Synonyms:
Ethyl 2-(5-bromo-2-fluorophenyl)-2-oxoacetate

SMILES:
O=C(OCC)C(C1=CC(Br)=CC=C1F)=O

Tpsa:
43.37

Logp:
2.334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3