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CS-0016356

4-[(4-fluoro-2-methyl-1H-indol-5-ly)oxy]-5-methyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 649736-29-8

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0016356-1g	In Stock	₹ 55,892.00

CS-0016356 - 1g

₹ 55,892.00

In Stock

Quantity

1

Base Price: ₹ 55,892.00

GST (18%): ₹ 10,060.56

Total Price: ₹ 65,952.56

Purity

98%

MDL No

MFCD19440891

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇FN₄O₃

Molecular Weight

368.36

Synonyms

Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

SMILES

FC1=C(OC2=NC=NN3C2=C(C(C(OCC)=O)=C3)C)C=CC4=C1C=C(C)N4

Tpsa

81.51

Logp

3.93554

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	649736-29-8 \| Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

Pictograms

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

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ChemScene

--

Purity:

98%

MDL No:

MFCD19440891

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₇FN₄O₃

Molecular Weight:

368.36

Synonyms:

Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

SMILES:

FC1=C(OC2=NC=NN3C2=C(C(C(OCC)=O)=C3)C)C=CC4=C1C=C(C)N4

Tpsa:

81.51

Logp:

3.93554

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD19440892

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₉FN₄O₂

Molecular Weight:

354.38

Synonyms:

4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-alpha,alpha,5-trimethylpyrrolo[2,1-f][1,2,4]triazine-6-methanol

SMILES:

CC(O)(C1=CN2N=CN=C(OC3=C(F)C4=C(NC(C)=C4)C=C3)C2=C1C)C

Tpsa:

75.44

Logp:

3.98624

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₆O₂

Molecular Weight:

238.37

Synonyms:

Volenol

SMILES:

O[C@H]1[C@H](C(C)C)CC[C@@]2(C)[C@H](O)CCC([C@]12[H])=C

Tpsa:

40.46

Logp:

2.7467

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₂O₅

Molecular Weight:

164.16

Synonyms:

(-)-vibo-Quercitol

SMILES:

O[C@@H]1[C@H]([C@@H]([C@@H](C[C@H]1O)O)O)O

Tpsa:

101.15

Logp:

-2.8054

H Acceptors:

5

H Donors:

5

Rotatable Bonds:

0