CS-0369466

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1219637-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0369466-1g In Stock ₹ 73,752.72
2.5g CS-0369466-2.5g In Stock ₹ 1,44,168.60
5g CS-0369466-5g In Stock ₹ 2,13,044.40
10g CS-0369466-10g In Stock ₹ 3,15,545.28

CS-0369466 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BN₂O₂

Molecular Weight

268.12

Synonyms

None

SMILES

N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN3

Tpsa

58.04

Logp

2.33878

H Acceptors

3

H Donors

1

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0369466

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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:
C₁₅H₁₇BN₂O₂

Molecular Weight:
268.12

Synonyms:
None

SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CN3

Tpsa:
58.04

Logp:
2.33878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369467

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₅NO₆

Molecular Weight:
291.34

Synonyms:
5,8,11-Trioxa-2-azatridecanoic acid, 10-oxo-, 1,1-dimethylethyl ester

SMILES:
CCOC(COCCOCCNC(OC(C)(C)C)=O)=O

Tpsa:
83.09

Logp:
1.1074

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0369470

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N(C(N2)=O)CCC2=O)C=C1

Tpsa:
86.71

Logp:
0.8311

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0369471

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Purity:
98%

MDL No:
MFCD18374806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
3-(1,4-Dioxaspiro[4.5]decan-8-yl)propionic Acid

SMILES:
O=C(O)CCC(CC1)CCC21OCCO2

Tpsa:
55.76

Logp:
1.7845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3