CS-0539654

(4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 936940-73-7

Select a Size

Pack Size SKU Availability Price
25g CS-0539654-25g In Stock ₹ 1,28,511.12

CS-0539654 - 25g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

5,6,7,8-tetrahydro-4-methyl-2-Quinazolinemethanamine

SMILES

CC1=C2CCCCC2=NC(=N1)CN

Tpsa

51.8

Logp

1.12252

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH86964
936940-73-7 | (4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0539654

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
5,6,7,8-tetrahydro-4-methyl-2-Quinazolinemethanamine

SMILES:
CC1=C2CCCCC2=NC(=N1)CN

Tpsa:
51.8

Logp:
1.12252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539655

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
phenyl-[1,3,5]triazin-2-yl-amine

SMILES:
C1=CC=C(C=C1)NC2=NC=NC=N2

Tpsa:
50.7

Logp:
1.6152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
1-Ethyl-2,3-dimethyl-1H-indol-5-ylamine

SMILES:
CCN1C(=C(C2=C1C=CC(=C2)N)C)C

Tpsa:
30.95

Logp:
2.86024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrO₃

Molecular Weight:
325.20

Synonyms:
trans-4-[2-(2-Bromophenyl)-2-oxoethyl]cyclohexanecarboxylic acid

SMILES:
C1CC(CCC1CC(=O)C2=CC=CC=C2Br)C(=O)O

Tpsa:
54.37

Logp:
3.9129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4