CS-0556854

7-Methylbenzo[e][1,2,4]triazin-3-amine

Manufacturer: ChemScene

CAS Number: 27238-39-7

Select a Size

Pack Size SKU Availability Price
10g CS-0556854-10g In Stock ₹ 1,81,815.00

CS-0556854 - 10g

₹ 1,81,815.00

In Stock

Quantity

1

Base Price: ₹ 1,81,815.00

GST (18%): ₹ 32,726.70

Total Price: ₹ 2,14,541.70

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄

Molecular Weight

160.18

Synonyms

7-Methyl-1,2,4-benzotriazin-3-amine

SMILES

CC1=CC2=C(C=C1)N=C(N=N2)N

Tpsa

64.69

Logp

0.91542

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF41469
27238-39-7 | 7-Methylbenzo[e][1,2,4]triazin-3-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556854

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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:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
7-Methyl-1,2,4-benzotriazin-3-amine

SMILES:
CC1=CC2=C(C=C1)N=C(N=N2)N

Tpsa:
64.69

Logp:
0.91542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0556855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
3-(4-CHLOROPHENYL)-1-(4-TOLUIDINO)-1H-PYRROLE-2,5-DIONE

SMILES:
CC1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Tpsa:
49.41

Logp:
3.42772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=CC(=NC2=C(C(=C(N12)C)C)C#N)C

Tpsa:
41.09

Logp:
2.43966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0556858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
(4-chlorophenyl)-indol-1-ylmethanone

SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC=C(C=C3)Cl

Tpsa:
22

Logp:
3.9832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1