CS-1162330

Tert-butyl 7-bromo-4-oxoquinoline-1(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2407068-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-1162330-1g In Stock ₹ 38,587.56
5g CS-1162330-5g In Stock ₹ 1,15,591.56

CS-1162330 - 1g

₹ 38,587.56

In Stock

Quantity

1

Base Price: ₹ 38,587.56

GST (18%): ₹ 6,945.761

Total Price: ₹ 45,533.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₃

Molecular Weight

324.17

Synonyms

None

SMILES

O=C1C=CN(C(=O)OC(C)(C)C)C2=CC(Br)=CC=C12

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BR89626
2407068-14-6 | tert-Butyl 7-bromo-4-oxoquinoline-1-carboxylate
A2B Chem ₹ 42,694.44 - ₹ 1,26,543.24

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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-1162330

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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:
C₁₄H₁₄BrNO₃

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=C1C=CN(C(=O)OC(C)(C)C)C2=CC(Br)=CC=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(=O)N2CCC(N)C2

Tpsa:
70.12

Logp:
0.73148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄O

Molecular Weight:
214.54

Synonyms:
None

SMILES:
FC1=CC=C(OC(F)(F)Cl)C(F)=C1

Tpsa:
9.23

Logp:
3.1327

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCC=1OC(=CC1)C(C)C

Tpsa:
33.37

Logp:
1.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2