CS-0506808

6-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine

Manufacturer: ChemScene

CAS Number: 1342853-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0506808-1g In Stock ₹ 2,88,251.64
5g CS-0506808-5g In Stock ₹ 8,21,718.24
10g CS-0506808-10g In Stock ₹ 12,14,780.88

CS-0506808 - 1g

₹ 2,88,251.64

In Stock

Quantity

1

Base Price: ₹ 2,88,251.64

GST (18%): ₹ 51,885.295

Total Price: ₹ 3,40,136.935

Purity

98%

MDL No

MFCD20410282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃N₃

Molecular Weight

217.19

Synonyms

None

SMILES

NC1=NC=C2CC(C(F)(F)F)CCC2=N1

Tpsa

51.8

Logp

1.726

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW14422
1342853-24-0 | 6-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-amine
A2B Chem ₹ 50,052.60 - ₹ 1,98,413.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506808

--


Purity:
98%

MDL No:
MFCD20410282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃

Molecular Weight:
217.19

Synonyms:
None

SMILES:
NC1=NC=C2CC(C(F)(F)F)CCC2=N1

Tpsa:
51.8

Logp:
1.726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)CCCNCC1=NC=CC=C1

Tpsa:
51.22

Logp:
1.5145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0506810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCN1CCN(C2=NC=NC(Cl)=C2)CC1C

Tpsa:
32.26

Logp:
1.6604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506811

--


Purity:
98%

MDL No:
MFCD17247724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
1-(3-Bromo-4-cyclopropylmethoxyphenyl)-ethylamine

SMILES:
NC(C1=CC=C(OCC2CC2)C(Br)=C1)C

Tpsa:
35.25

Logp:
3.2576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4