CS-0188447

7-Bromoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 84174-71-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0188447-100mg In Stock ₹ 6,417.00
250mg CS-0188447-250mg In Stock ₹ 11,037.24
1g CS-0188447-1g In Stock ₹ 32,341.68
5g CS-0188447-5g In Stock ₹ 1,24,404.24

CS-0188447 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO

Molecular Weight

224.05

Synonyms

7-bromo-quinolin-6-ol

SMILES

C1=CC2=C(C=C(C(=C2)O)Br)N=C1

Tpsa

33.12

Logp

2.7029

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI56910
84174-71-0 | 7-Bromoquinolin-6-ol
A2B Chem ₹ 5,304.72 - ₹ 1,24,489.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0188447

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
7-bromo-quinolin-6-ol

SMILES:
C1=CC2=C(C=C(C(=C2)O)Br)N=C1

Tpsa:
33.12

Logp:
2.7029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0188448

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Ethyl 5-Bromopyridine-3-acetate

SMILES:
CCOC(=O)CC1=CC(=CN=C1)Br

Tpsa:
39.19

Logp:
1.9497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0188449

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₉BrO₂

Molecular Weight:
321.29

Synonyms:
Undecanoic acid,11-bromo-,1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCBr

Tpsa:
26.3

Logp:
5.2339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0188450

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Purity:
97%

MDL No:
MFCD00057886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
Pro-asp

SMILES:
O=C(O)C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O

Tpsa:
115.73

Logp:
-1.2175

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5