CS-0453612

Tert-butyl (E)-5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 561307-71-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0453612-500mg In Stock ₹ 76,490.64

CS-0453612 - 500mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

(E)-tert-butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)/C=C/C(=O)OC

Tpsa

57.53

Logp

3.6107

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG63937
561307-71-9 | tert-Butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-1-carboxylate
A2B Chem ₹ 90,436.92

Related Products

Img

ChemScene

CS-0444370

--

Img

ChemScene

CS-0450390

--

Img

ChemScene

CS-0453065

--

Img

ChemScene

CS-0456507

--

Img

ChemScene

CS-0442920

--

Img

ChemScene

CS-0448684

--

Img

ChemScene

CS-0449327

--

Img

ChemScene

CS-0441774

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
(E)-tert-butyl 5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)/C=C/C(=O)OC

Tpsa:
57.53

Logp:
3.6107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453613

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
4-Formylbenzal fluoride, alpha,alpha-Difluoro-p-tolualdehyde

SMILES:
C1=C(C=CC(=C1)C(F)F)C=O

Tpsa:
17.07

Logp:
2.4367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
2-(1,4-diazepan-1-yl)-1-pyrrolidin-1-ylethanone

SMILES:
C1CCN(C1)C(=O)CN2CCCNCC2

Tpsa:
35.58

Logp:
-0.0959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
Hexanenitrile,2,2-dimethyl

SMILES:
CCCCC(C)(C)C#N

Tpsa:
23.79

Logp:
2.72638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3