CS-0668606

2,4-Dichloro-5,6,7-trimethoxyquinazoline

Manufacturer: ChemScene

CAS Number: 61948-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0668606-1g In Stock ₹ 1,13,367.00

CS-0668606 - 1g

₹ 1,13,367.00

In Stock

Quantity

1

Base Price: ₹ 1,13,367.00

GST (18%): ₹ 20,406.06

Total Price: ₹ 1,33,773.06

Purity

98%

MDL No

MFCD26406906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂N₂O₃

Molecular Weight

289.11

Synonyms

None

SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2Cl)Cl)OC)OC

Tpsa

53.47

Logp

2.9624

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI53795
61948-64-9 | Quinazoline, 2,4-dichloro-5,6,7-trimethoxy-
A2B Chem ₹ 32,427.24 - ₹ 1,03,527.60

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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-0668606

--


Purity:
98%

MDL No:
MFCD26406906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O₃

Molecular Weight:
289.11

Synonyms:
None

SMILES:
COC1=C(C(=C2C(=C1)N=C(N=C2Cl)Cl)OC)OC

Tpsa:
53.47

Logp:
2.9624

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668607

--


Purity:
98%

MDL No:
MFCD00483439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀ClNO₂

Molecular Weight:
339.90

Synonyms:
None

SMILES:
CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)N

Tpsa:
52.32

Logp:
5.9999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0668608

--


Purity:
98%

MDL No:
MFCD05691600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)CC2=CC=C(C=C2)OC)C

Tpsa:
61.83

Logp:
1.69

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668609

--


Purity:
98%

MDL No:
MFCD00780955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO

Molecular Weight:
207.13

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.3265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1