CS-0483571

1-(4-Methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1545238-35-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0483571-250mg In Stock ₹ 69,132.48
500mg CS-0483571-500mg In Stock ₹ 1,14,907.08
1g CS-0483571-1g In Stock ₹ 1,72,146.72

CS-0483571 - 250mg

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄O

Molecular Weight

192.22

Synonyms

None

SMILES

CNCC1=CC=C2N1N=CN=C2OC

Tpsa

51.45

Logp

0.4573

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68785
1545238-35-4 | ({4-methoxypyrrolo[2,1-f][1,2,4]triazin-7-yl}methyl)(methyl)amine
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-0483571

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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:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
CNCC1=CC=C2N1N=CN=C2OC

Tpsa:
51.45

Logp:
0.4573

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483572

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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:
C₈H₅BrN₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
BrC1=CC=C2C=NC(CC#N)=NN12

Tpsa:
53.98

Logp:
1.55788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC1=NC=NN2C(=CC=C12)C(C)=O

Tpsa:
56.49

Logp:
0.9405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483574

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=CN2N=CN=C(Br)C2=C1

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0