CS-0312178

8-Chloro-7-fluoro-6-iodoisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2246363-09-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0312178-100mg In Stock ₹ 6,074.76
250mg CS-0312178-250mg In Stock ₹ 14,288.52
1g CS-0312178-1g In Stock ₹ 57,068.52

CS-0312178 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFIN₂

Molecular Weight

322.51

Synonyms

8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine

SMILES

NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2

Tpsa

38.91

Logp

3.2141

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09270
2246363-09-5 | 8-chloro-7-fluoro-6-iodoisoquinolin-3-amine
A2B Chem ₹ 4,278.00 - ₹ 10,010.52

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+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312178

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅ClFIN₂

Molecular Weight:
322.51

Synonyms:
8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine

SMILES:
NC1=CC2=C(C=N1)C(Cl)=C(F)C(I)=C2

Tpsa:
38.91

Logp:
3.2141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0312179

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₂BrNO₃

Molecular Weight:
380.28

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(C3=CC(Br)=CC=C3C2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
4.2052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312181

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆BrNO₂

Molecular Weight:
250.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC(Br)C1

Tpsa:
38.33

Logp:
2.437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312182

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Purity:
98%

MDL No:
MFCD00071529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
2,4,6-Pyrimidinetriol

SMILES:
OC1=NC(O)=CC(O)=N1

Tpsa:
86.47

Logp:
-0.4066

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0