CS-0528975

2,6,7-Trichloroquinazoline

Manufacturer: ChemScene

CAS Number: 2089319-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0528975-1g In Stock ₹ 85,217.76

CS-0528975 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₃N₂

Molecular Weight

233.48

Synonyms

None

SMILES

ClC1=CC2=NC(Cl)=NC=C2C=C1Cl

Tpsa

25.78

Logp

3.59

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0528975

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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:
C₈H₃Cl₃N₂

Molecular Weight:
233.48

Synonyms:
None

SMILES:
ClC1=CC2=NC(Cl)=NC=C2C=C1Cl

Tpsa:
25.78

Logp:
3.59

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0528976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
CC(C1=NN(CC(F)F)C=C1)=O

Tpsa:
34.89

Logp:
1.3508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0528977

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C=CC(Br)=NC2=C1

Tpsa:
31.35

Logp:
3.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528978

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)CC1=CNC(N=C1)=O

Tpsa:
83.05

Logp:
-0.603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2