CS-0368970

6-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 955979-12-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0368970-100mg In Stock ₹ 46,202.40
250mg CS-0368970-250mg In Stock ₹ 77,004.00
1g CS-0368970-1g In Stock ₹ 1,54,008.00

CS-0368970 - 100mg

₹ 46,202.40

In Stock

Quantity

1

Base Price: ₹ 46,202.40

GST (18%): ₹ 8,316.432

Total Price: ₹ 54,518.832

Purity

97%

MDL No

MFCD27665152

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BNO₃

Molecular Weight

273.14

Synonyms

6-methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole

SMILES

CC1(C)C(C)(C)OB(C2=CC(OC)=CC3=C2C=CN3)O1

Tpsa

43.48

Logp

2.4757

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368970

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Purity:
97%

MDL No:
MFCD27665152

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
6-methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indole

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC)=CC3=C2C=CN3)O1

Tpsa:
43.48

Logp:
2.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC(Br)=NC=C1

Tpsa:
50.19

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(NC=C3)=NC=N2)O1

Tpsa:
60.03

Logp:
1.2571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
3-Furancarboxylic acid, 5-(2-carboxyethenyl)-2-methyl-, 3-methyl ester

SMILES:
O=C(C1=C(C)OC(/C=C/C(O)=O)=C1)OC

Tpsa:
76.74

Logp:
1.47242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3