CS-0198876

Ethyl 7-bromoquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1196153-95-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0198876-100mg In Stock ₹ 1,283.40
250mg CS-0198876-250mg In Stock ₹ 3,080.16
1g CS-0198876-1g In Stock ₹ 9,411.60
5g CS-0198876-5g In Stock ₹ 46,972.44

CS-0198876 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂

Molecular Weight

280.12

Synonyms

None

SMILES

O=C(C1=NC2=CC(Br)=CC=C2C=C1)OCC

Tpsa

39.19

Logp

3.174

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26286
1196153-95-3 | Ethyl 7-bromoquinoline-2-carboxylate
A2B Chem ₹ 941.16 - ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0198876

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2C=C1)OCC

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198877

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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:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
Phthalimide DBU salt

SMILES:
O=C1C2=CC=CC=C2C(N1)=O.C12=NCCCN1CCCCC2

Tpsa:
61.77

Logp:
2.2348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0198878

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(=O)CBr)F

Tpsa:
29.96

Logp:
1.7983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198880

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
4-(Difluoromethoxy)-2-pyridinamine

SMILES:
NC1=NC=CC(OC(F)F)=C1

Tpsa:
48.14

Logp:
1.2652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2