CS-0653656

6-Bromo-1-isoquinolinemethanol

Manufacturer: ChemScene

CAS Number: 2091594-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0653656-100mg In Stock ₹ 6,588.12
250mg CS-0653656-250mg In Stock ₹ 11,122.80
1g CS-0653656-1g In Stock ₹ 29,946.00
5g CS-0653656-5g In Stock ₹ 1,24,062.00

CS-0653656 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

OCC1=NC=CC2=C1C=CC(Br)=C2

Tpsa

33.12

Logp

2.4896

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG34627
2091594-16-8 | (6-BROMOISOQUINOLIN-1-YL)METHANOL
A2B Chem ₹ 4,620.24 - ₹ 20,962.20

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653656

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
OCC1=NC=CC2=C1C=CC(Br)=C2

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈NNaO₃S

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CNCCS(=O)(O[Na])=O

Tpsa:
55.4

Logp:
-1.3643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0653660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=S(C(C=C1)=CC=C1C=O)(C)=O

Tpsa:
51.21

Logp:
0.9026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C(NCCC(O)=O)=O)C=C1

Tpsa:
109.54

Logp:
0.7993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5