CS-0696690

(7-Bromo-3-chloroisoquinolin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1956371-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0696690-5g In Stock ₹ 3,40,272.12

CS-0696690 - 5g

₹ 3,40,272.12

In Stock

Quantity

1

Base Price: ₹ 3,40,272.12

GST (18%): ₹ 61,248.982

Total Price: ₹ 4,01,521.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrClNO

Molecular Weight

272.53

Synonyms

None

SMILES

OCC1=C2C=CC(Br)=CC2=CN=C1Cl

Tpsa

33.12

Logp

3.143

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696690

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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:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
OCC1=C2C=CC(Br)=CC2=CN=C1Cl

Tpsa:
33.12

Logp:
3.143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl₂N₃

Molecular Weight:
236.14

Synonyms:
None

SMILES:
Cl.Cl.C1CNC(CN1)C1=CC=NC=C1

Tpsa:
36.95

Logp:
1.1591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0696694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
CN1C=C(N=C1C(O)=O)C(F)(F)F

Tpsa:
55.12

Logp:
1.1371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₆S₂

Molecular Weight:
382.45

Synonyms:
None

SMILES:
COC1=C(OS(=O)(=O)C2=CC=C(C)C=C2)C=C(CSCC(O)=O)C=C1

Tpsa:
89.9

Logp:
3.08912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8