CS-0870354

1-(1-(tert-Butyldimethylsilyl)-1h-indol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1951445-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0870354-1g In Stock ₹ 21,817.80
5g CS-0870354-5g In Stock ₹ 75,720.60

CS-0870354 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NOSi

Molecular Weight

275.46

Synonyms

None

SMILES

CC(C1=CC2=C(C=C1)N(C=C2)[Si](C)(C)C(C)(C)C)O

Tpsa

25.16

Logp

4.5479

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43963
1951445-07-0 | 1-[1-(tert-Butyldimethylsilyl)indol-5-yl]ethanol
A2B Chem ₹ 24,042.36 - ₹ 82,650.96

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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-0870354

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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:
C₁₆H₂₅NOSi

Molecular Weight:
275.46

Synonyms:
None

SMILES:
CC(C1=CC2=C(C=C1)N(C=C2)[Si](C)(C)C(C)(C)C)O

Tpsa:
25.16

Logp:
4.5479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC=N2)OC1=O

Tpsa:
74.33

Logp:
1.7727

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC(C(=O)NC1=CC=CC=C1O)OC

Tpsa:
67.79

Logp:
0.9496

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0870357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂O₂

Molecular Weight:
236.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2O)F)F

Tpsa:
29.46

Logp:
3.2494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3