CS-0673239

tert-butyl 6-((tert-butyldimethylsilyl)oxy)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 854638-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0673239-5g In Stock ₹ 2,94,754.20

CS-0673239 - 5g

₹ 2,94,754.20

In Stock

Quantity

1

Base Price: ₹ 2,94,754.20

GST (18%): ₹ 53,055.756

Total Price: ₹ 3,47,809.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₉NO₃Si

Molecular Weight

347.52

Synonyms

None

SMILES

O=C(N1C=CC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2)OC(C)(C)C

Tpsa

51.46

Logp

4.5514

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU52153
854638-56-5 | 6-((tert-butyldimethylsilyl)oxy)-1H-indole-1-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-0673239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₃Si

Molecular Weight:
347.52

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2)OC(C)(C)C

Tpsa:
51.46

Logp:
4.5514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C=COCCNCCC#N

Tpsa:
45.05

Logp:
0.64978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0673241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₅

Molecular Weight:
289.08

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)O)O)C(=O)CCC(=O)O

Tpsa:
94.83

Logp:
1.9078

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0673242

--


Purity:
98%

MDL No:
MFCD23135776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=NN1)C2=CN=CC=C2

Tpsa:
67.87

Logp:
1.6484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3