CS-0134995

6-Bromo-8-chloroisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1338254-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0134995-5g In Stock ₹ 3,33,127.00

CS-0134995 - 5g

₹ 3,33,127.00

In Stock

Quantity

1

Base Price: ₹ 3,33,127.00

GST (18%): ₹ 59,962.86

Total Price: ₹ 3,93,089.86

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂

Molecular Weight

257.51

Synonyms

None

SMILES

NC1=CC2=C(C(Cl)=CC(Br)=C2)C=N1

Tpsa

38.91

Logp

3.2329

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0134995

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=CC2=C(C(Cl)=CC(Br)=C2)C=N1

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O=C1NC(C)(CC2=CC(Br)=NN2C1)C

Tpsa:
46.92

Logp:
1.0965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(NCC1=C)CN2C1=CC(Br)=N2

Tpsa:
46.92

Logp:
0.7886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134998

--


Purity:
98%

MDL No:
MFCD09030642

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
4-Amino-2,3-difluoro-benzonitrile

SMILES:
N#CC1=CC=C(C(F)=C1F)N

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0