CS-0062579

tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1643923-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0062579-5g In Stock ₹ 2,64,722.64

CS-0062579 - 5g

₹ 2,64,722.64

In Stock

Quantity

1

Base Price: ₹ 2,64,722.64

GST (18%): ₹ 47,650.075

Total Price: ₹ 3,12,372.715

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₁BN₂O₄

Molecular Weight

398.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCC2=C(NC3=C(B4OC(C)(C)C(C)(C)O4)C=CC=C23)C1

Tpsa

63.79

Logp

3.7603

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30521
1643923-16-3 | tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0062352

--

Img

ChemScene

CS-0062577

--

Img

ChemScene

CS-0089092

--

Img

ChemScene

CS-0069136

--

Img

ChemScene

CS-0062350

--

Img

ChemScene

CS-0062528

--

Img

ChemScene

CS-0062520

--

Img

ChemScene

CS-0062522

--

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-0062579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁BN₂O₄

Molecular Weight:
398.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2=C(NC3=C(B4OC(C)(C)C(C)(C)O4)C=CC=C23)C1

Tpsa:
63.79

Logp:
3.7603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062580

--


Purity:
98%

MDL No:
MFCD06254721

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
6-METHOXY-BENZOFURAN-2-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC2=CC=C(OC)C=C2O1

Tpsa:
59.67

Logp:
2.1396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0062581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid

SMILES:
O=C(OC(C)(C)C)N1C(C(O)=O)CC2=C(NC3=CC=CC=C23)C1

Tpsa:
82.63

Logp:
2.9143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062582

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
1-(5-Chloro-1-benzofuran-2-yl)ethanone

SMILES:
CC(C1=CC2=CC(Cl)=CC=C2O1)=O

Tpsa:
30.21

Logp:
3.2888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1