CS-0069925

3-Bromo-7,7-dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione

Manufacturer: ChemScene

CAS Number: 1007107-51-8

Select a Size

Pack Size SKU Availability Price
1g CS-0069925-1g In Stock ₹ 77,688.48
5g CS-0069925-5g In Stock ₹ 2,42,049.24

CS-0069925 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

None

SMILES

O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1Br

Tpsa

49.93

Logp

2.2925

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08806
1007107-51-8 | 3-Bromo-7,7-dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
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

Show Difference

Img

ChemScene

CS-0069925

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1Br

Tpsa:
49.93

Logp:
2.2925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069926

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1NC2=C(C(CC(C)C2)=O)C=C1

Tpsa:
49.93

Logp:
1.1399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069928

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Purity:
97%

MDL No:
MFCD22573754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂NO₃

Molecular Weight:
316.18

Synonyms:
None

SMILES:
O=C1C2=C(N=C(Cl)C(C(OCC)=O)=C2Cl)CC(C)(C)C1

Tpsa:
56.26

Logp:
3.7202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069930

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
5,6-Dihydro-spiro[7H-cyclopenta[c]pyridine-7,2'-pyrrolidine]

SMILES:
C12=CN=CC=C1CCC23CCCN3

Tpsa:
24.92

Logp:
1.6065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0