CS-0607221

Ethyl 4-((3-methoxyphenyl)amino)pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1408064-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0607221-1g In Stock ₹ 95,057.16

CS-0607221 - 1g

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

MFCD22690180

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₄O₃

Molecular Weight

312.32

Synonyms

None

SMILES

CCOC(=O)C1=C2C(=NC=NN2C=C1)NC3=CC(=CC=C3)OC

Tpsa

77.75

Logp

2.6582

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX28787
1408064-99-2 | Ethyl 4-((3-methoxyphenyl)amino)pyrrolo[2,1-f][1,2,4]triazine-5-carboxylate
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607221

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Purity:
98%

MDL No:
MFCD22690180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₃

Molecular Weight:
312.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=NC=NN2C=C1)NC3=CC(=CC=C3)OC

Tpsa:
77.75

Logp:
2.6582

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂OS

Molecular Weight:
311.19

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=CC3=C(S2)C(=NC(=N3)Cl)Cl

Tpsa:
35.01

Logp:
4.6737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2CCN(CC2=C1)C(=O)OC(C)(C)C)N

Tpsa:
94.75

Logp:
2.1337

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NN1)C2=CC(=CC=C2)OC

Tpsa:
77.1

Logp:
1.657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4