CS-0451261

4-Chloro-6,7,8-trimethoxyquinazoline

Manufacturer: ChemScene

CAS Number: 33371-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0451261-5g In Stock ₹ 1,93,365.60

CS-0451261 - 5g

₹ 1,93,365.60

In Stock

Quantity

1

Base Price: ₹ 1,93,365.60

GST (18%): ₹ 34,805.808

Total Price: ₹ 2,28,171.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

4-chloro-6,7,8-trimethoxy-quinazoline

SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC

Tpsa

53.47

Logp

2.309

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58850
33371-00-5 | 4-Chloro-6,7,8-trimethoxyquinazoline
A2B Chem --

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

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Img

ChemScene

CS-0451261

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
4-chloro-6,7,8-trimethoxy-quinazoline

SMILES:
COC1=C(C(=C2C(=C1)C(=NC=N2)Cl)OC)OC

Tpsa:
53.47

Logp:
2.309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451262

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
acetamide, N-[(3-bromophenyl)methyl]-

SMILES:
CC(NCC1=CC(Br)=CC=C1)=O

Tpsa:
29.1

Logp:
2.0852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451263

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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:
C₁₅H₁₄N₂O₅S

Molecular Weight:
334.35

Synonyms:
None

SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC3=C(OCO3)C=C2)=O)C=C1)=O

Tpsa:
93.73

Logp:
2.1745

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0451264

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
1-Cyclopentyl-2,2-dimethyl-1-propanol

SMILES:
CC(C)(C)C(C1CCCC1)O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1