CS-0365315

2-Bromo-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline

Manufacturer: ChemScene

CAS Number: 933673-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0365315-5g In Stock ₹ 2,03,205.00

CS-0365315 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃N₂

Molecular Weight

281.07

Synonyms

None

SMILES

FC(C1=C2CCCCC2=NC(Br)=N1)(F)F

Tpsa

25.78

Logp

3.1367

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG11403
933673-57-5 | 2-Bromo-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline
A2B Chem ₹ 28,491.48 - ₹ 1,19,185.08

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-0365315

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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:
C₉H₈BrF₃N₂

Molecular Weight:
281.07

Synonyms:
None

SMILES:
FC(C1=C2CCCCC2=NC(Br)=N1)(F)F

Tpsa:
25.78

Logp:
3.1367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365316

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
COC1=CC(Br)=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
1.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₃

Molecular Weight:
245.03

Synonyms:
None

SMILES:
O=C(N)C1=CC=C([N+]([O-])=O)C=C1Br

Tpsa:
86.23

Logp:
1.4562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365318

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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:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C=NN=C2)=CC=C1Br

Tpsa:
68.01

Logp:
1.728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2