CS-0596081

2-((3-Allyl-6,8-dibromo-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 886500-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0596081-5g In Stock ₹ 2,47,525.08

CS-0596081 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Br₂N₂O₃S

Molecular Weight

434.10

Synonyms

None

SMILES

C=CCN1C(=O)C2=C(C(=CC(=C2)Br)Br)N=C1SCC(=O)O

Tpsa

72.19

Logp

3.2842

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77186
886500-94-3 | 2-((3-Allyl-6,8-dibromo-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0596081

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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:
C₁₃H₁₀Br₂N₂O₃S

Molecular Weight:
434.10

Synonyms:
None

SMILES:
C=CCN1C(=O)C2=C(C(=CC(=C2)Br)Br)N=C1SCC(=O)O

Tpsa:
72.19

Logp:
3.2842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0596082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC1(C(=C)OC(=O)O1)CCC2=CC=CO2

Tpsa:
48.67

Logp:
2.6514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(C1=O)CC3

Tpsa:
63.45

Logp:
1.9929

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596084

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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:
C₁₂H₆Br₂Cl₂O₂

Molecular Weight:
412.89

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C(=O)C(Br)Br

Tpsa:
30.21

Logp:
5.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3