CS-0483431

N-methyl-1-(pyrrolo[2,1-f][1,2,4]triazin-7-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1552461-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0483431-1g In Stock ₹ 2,10,392.04

CS-0483431 - 1g

₹ 2,10,392.04

In Stock

Quantity

1

Base Price: ₹ 2,10,392.04

GST (18%): ₹ 37,870.567

Total Price: ₹ 2,48,262.607

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

None

SMILES

CNCC1=CC=C2C=NC=NN12

Tpsa

42.22

Logp

0.4487

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68947
1552461-60-5 | methyl({pyrrolo[2,1-f][1,2,4]triazin-7-yl}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

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Show Difference

Img

ChemScene

CS-0483431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CNCC1=CC=C2C=NC=NN12

Tpsa:
42.22

Logp:
0.4487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCCC1=CC=C2C=NC=NN12

Tpsa:
56.21

Logp:
0.2305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483433

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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:
C₈H₇N₃O₄

Molecular Weight:
209.16

Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 1,4-dihydro-5-hydroxy-4-oxo-, methyl ester

SMILES:
COC(=O)C1=CN2N=CN=C(O)C2=C1O

Tpsa:
96.95

Logp:
-0.0729

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC1=NN2C(C=O)=CC=C2C=N1

Tpsa:
47.26

Logp:
0.85022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1