CS-0709453

4-((tert-Butyldimethylsilyl)oxy)-1-(2-cyanoethyl)-1H-indole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 885266-76-2

Select a Size

Pack Size SKU Availability Price
1g CS-0709453-1g In Stock ₹ 75,121.68

CS-0709453 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₃Si

Molecular Weight

344.48

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1=C2C=CN(CCC#N)C2=CC(=C1)C(O)=O

Tpsa

75.25

Logp

4.63718

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH83287
885266-76-2 | 4-(tert-Butyldimethylsilanyloxy)-1-(2-cyanoethyl)-1H-indole-6-carboxylic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709453

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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:
C₁₈H₂₄N₂O₃Si

Molecular Weight:
344.48

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C2C=CN(CCC#N)C2=CC(=C1)C(O)=O

Tpsa:
75.25

Logp:
4.63718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C2C(CO)=CNC2=CC=C1

Tpsa:
74.35

Logp:
3.0072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0709455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2NC=C(SC#N)C2=CC=C1

Tpsa:
82.72

Logp:
2.64928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
NC(=O)CCN1C=CC2=CC=C(C=C12)C(O)=O

Tpsa:
85.32

Logp:
1.2149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4