CS-0016357

2-(4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 649736-30-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0016357-100mg In Stock ₹ 20,203.00
250mg CS-0016357-250mg In Stock ₹ 33,820.00
1g CS-0016357-1g In Stock ₹ 87,220.00

CS-0016357 - 100mg

₹ 20,203.00

In Stock

Quantity

1

Base Price: ₹ 20,203.00

GST (18%): ₹ 3,636.54

Total Price: ₹ 23,839.54

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

Other Options

Image Product Name Manufacturer Price Range
AG78764
649736-30-1 | 2-(4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)propan-2-ol
A2B Chem ₹ 22,161.00 - ₹ 99,947.00

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0016357

--


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

Img

ChemScene

CS-0016365

--


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

Img

ChemScene

CS-0016380

--


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

Img

ChemScene

CS-0016390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
6-Hydroxypeganine

SMILES:
O[C@H]1CCN2C1=NC3=C(C=C(O)C=C3)C2

Tpsa:
56.06

Logp:
1.0024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0