CS-0501620

4-Amino-6-(methoxymethyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1443531-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0501620-5g In Stock ₹ 2,00,894.88
10g CS-0501620-10g In Stock ₹ 3,34,454.04

CS-0501620 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₂

Molecular Weight

206.20

Synonyms

None

SMILES

[H]C(=O)C1=C(COC)C=C2N1N=CN=C2N

Tpsa

82.51

Logp

0.2704

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD78578
1443531-65-4 | Pyrrolo[2,1-f][1,2,4]triazine-7-carboxaldehyde, 4-amino-6-(methoxymethyl)-
A2B Chem --

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-0501620

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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:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
[H]C(=O)C1=C(COC)C=C2N1N=CN=C2N

Tpsa:
82.51

Logp:
0.2704

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
None

SMILES:
NC1=NC=NN2C(F)=CC=C12

Tpsa:
56.21

Logp:
0.4506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
CC1=C2N(C=C1)N=CN=C2N

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0501623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
None

SMILES:
NC1=NC=NN2C=C(F)C=C12

Tpsa:
56.21

Logp:
0.4506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0