CS-0940587

3-Amino-7-bromo-3,4-dihydroquinolin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 127920-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0940587-1g In Stock ₹ 86,928.96

CS-0940587 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClN₂O

Molecular Weight

277.55

Synonyms

None

SMILES

Cl.O=C1NC2=CC(Br)=CC=C2CC1N

Tpsa

55.12

Logp

1.6928

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26352
127920-19-8 | 3-Amino-7-bromo-3,4-dihydroquinolin-2(1H)-one hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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

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Img

ChemScene

CS-0940587

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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:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
Cl.O=C1NC2=CC(Br)=CC=C2CC1N

Tpsa:
55.12

Logp:
1.6928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0940588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
None

SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@H]2C[C@H](C(OC)=O)NC2.Cl

Tpsa:
76.66

Logp:
1.2381

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0940589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CCC1C

Tpsa:
46.61

Logp:
1.9324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0940590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂O₂

Molecular Weight:
204.21

Synonyms:
None

SMILES:
O=C(OCC)C=C1CCC(F)(F)CC1

Tpsa:
26.3

Logp:
2.6852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2