CS-0492970

(5-Bromoquinolin-8-yl)methanol

Manufacturer: ChemScene

CAS Number: 1566502-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0492970-1g In Stock ₹ 70,501.44
5g CS-0492970-5g In Stock ₹ 1,59,056.04

CS-0492970 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

5-bromo-8-quinolinemethanol

SMILES

OCC1=C2C(C=CC=N2)=C(Br)C=C1

Tpsa

33.12

Logp

2.4896

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA78705
1566502-75-7 | (5-Bromoquinolin-8-yl)methanol
A2B Chem ₹ 5,475.84 - ₹ 24,641.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0492970

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-bromo-8-quinolinemethanol

SMILES:
OCC1=C2C(C=CC=N2)=C(Br)C=C1

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492971

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
Thieno[3,2-c]pyridine-2-carboxylic acid, 4,5-dihydro-5-methyl-4-oxo-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=CN(C)C2=O)S1

Tpsa:
48.3

Logp:
1.3866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492972

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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:
C₁₂H₁₅F₂NO

Molecular Weight:
227.25

Synonyms:
(2S)-(1-Benzyl-4,4-difluoro-pyrrolidin-2-yl)-methanol

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CC(F)(F)C1

Tpsa:
23.47

Logp:
1.8885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492973

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Purity:
98%

MDL No:
MFCD22741494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₈S₂

Molecular Weight:
373.44

Synonyms:
(2S,4R)-4-methanesulfonyloxy-2-methanesulfonyloxymethylpyrrolidine-1-carboxylic acid tert-butyl ester

SMILES:
CS(=O)(=O)OC[C@H]1N(C(=O)OC(C)(C)C)C[C@H](OS(=O)(C)=O)C1

Tpsa:
116.28

Logp:
0.3168

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5