CS-0726705

4-Chloro-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline

Manufacturer: ChemScene

CAS Number: 1256955-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0726705-5g In Stock ₹ 3,23,587.92

CS-0726705 - 5g

₹ 3,23,587.92

In Stock

Quantity

1

Base Price: ₹ 3,23,587.92

GST (18%): ₹ 58,245.826

Total Price: ₹ 3,81,833.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₃N₂

Molecular Weight

236.62

Synonyms

None

SMILES

FC(F)(F)C1CCC2=C(C1)N=CN=C2Cl

Tpsa

25.78

Logp

2.7972

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16829
1256955-47-1 | 4-Chloro-7-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline
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

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-0726705

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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:
C₉H₈ClF₃N₂

Molecular Weight:
236.62

Synonyms:
None

SMILES:
FC(F)(F)C1CCC2=C(C1)N=CN=C2Cl

Tpsa:
25.78

Logp:
2.7972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
Cl.COC1=C(N=CC=C1)[C@H](C)N

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
ClC1=C2C(NN=C2C2CCCCC2)=CC=N1

Tpsa:
41.57

Logp:
3.659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CC1=CC(=O)CCC1(C)C

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0