CS-M1763

(7-Bromo-6-(bromomethyl)-2-methyl-4-oxoquinazolin-3(4H)-yl)methyl pivalate

Manufacturer: ChemScene

CAS Number: 140395-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-M1763-1g In Stock ₹ 3,31,972.80

CS-M1763 - 1g

₹ 3,31,972.80

In Stock

Quantity

1

Base Price: ₹ 3,31,972.80

GST (18%): ₹ 59,755.104

Total Price: ₹ 3,91,727.904

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈Br₂N₂O₃

Molecular Weight

446.13

Synonyms

None

SMILES

CC(C)(C)C(OCN1C(C)=NC2=C(C=C(CBr)C(Br)=C2)C1=O)=O

Tpsa

61.19

Logp

3.90912

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE35774
140395-66-0 | Propanoic acid, 2,2-dimethyl-, [7-bromo-6-(bromomethyl)-2-methyl-4-oxo-3(4H)-quinazolinyl]methyl ester
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-P280-P302+P352

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Img

ChemScene

CS-M1763

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₈Br₂N₂O₃

Molecular Weight:
446.13

Synonyms:
None

SMILES:
CC(C)(C)C(OCN1C(C)=NC2=C(C=C(CBr)C(Br)=C2)C1=O)=O

Tpsa:
61.19

Logp:
3.90912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M1764

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Purity:
98%

MDL No:
MFCD00003235

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
Furan-2-carbohydrazide

SMILES:
NNC(C1=CC=CO1)=O

Tpsa:
68.26

Logp:
-0.1169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M1765

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-

SMILES:
COCCOC1=CC=C(N2CCN(C(C)=O)CC2)C=C1

Tpsa:
42.01

Logp:
1.3803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M1766

--


Purity:
97%

MDL No:
MFCD08437661

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
1-[4-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE

SMILES:
COCCOC1=CC=C(N2CCNCC2)C=C1

Tpsa:
33.73

Logp:
1.1214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5