CS-0773630

3,7-Dibromoisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1841444-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0773630-1g In Stock ₹ 1,09,260.12

CS-0773630 - 1g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Br₂N₂

Molecular Weight

301.97

Synonyms

None

SMILES

NC1=CC2=CC(Br)=NC=C2C=C1Br

Tpsa

38.91

Logp

3.342

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0773630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂

Molecular Weight:
301.97

Synonyms:
None

SMILES:
NC1=CC2=CC(Br)=NC=C2C=C1Br

Tpsa:
38.91

Logp:
3.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)CC1CC1

Tpsa:
17.07

Logp:
2.9476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0773632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]1NCCN[C@@H]1C1=CC=CC=C1

Tpsa:
24.06

Logp:
1.8514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0773634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1(C)CCN(CC1)C1=NC=C(C=N1)C(O)=O

Tpsa:
66.32

Logp:
1.8012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2