CS-0871860

(6-Bromoisoquinolin-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1784112-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0871860-5g In Stock ₹ 3,18,197.64

CS-0871860 - 5g

₹ 3,18,197.64

In Stock

Quantity

1

Base Price: ₹ 3,18,197.64

GST (18%): ₹ 57,275.575

Total Price: ₹ 3,75,473.215

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

None

SMILES

C1=CC2=C(C=CN=C2CN)C=C1Br

Tpsa

38.91

Logp

2.456

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0871860

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2CN)C=C1Br

Tpsa:
38.91

Logp:
2.456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C(F)=C1OC)=O

Tpsa:
26.3

Logp:
2.7994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871862

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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:
C₇H₃BrClFO

Molecular Weight:
237.45

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Cl)Br)C=O

Tpsa:
17.07

Logp:
3.0541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-0871863

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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:
C₉H₉BrO₃S

Molecular Weight:
277.13

Synonyms:
None

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

Tpsa:
51.21

Logp:
2.0552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2