CS-0679646

tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1h)-yl)acetate

Manufacturer: ChemScene

CAS Number: 949922-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0679646-1g In Stock ₹ 84,447.72

CS-0679646 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₂BNO₄

Molecular Weight

373.29

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CN(CC3)CC(=O)OC(C)(C)C)C=C2

Tpsa

48

Logp

2.6856

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63811
949922-33-2 | tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetate
A2B Chem ₹ 34,480.68 - ₹ 1,55,291.40

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-0679646

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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:
C₂₁H₃₂BNO₄

Molecular Weight:
373.29

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CN(CC3)CC(=O)OC(C)(C)C)C=C2

Tpsa:
48

Logp:
2.6856

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)CC1)C(=O)OC

Tpsa:
72.91

Logp:
1.3756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H12ClN3OS

Molecular Weight:
269.75

Synonyms:
None

SMILES:
CC1=C(C(=O)N(N=C1C)C)C2=NC(=CS2)CCl

Tpsa:
47.78

Logp:
2.25944

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679649

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)Cl)C)C

Tpsa:
12.89

Logp:
3.81346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0