CS-0720969

6,7-Dibromo-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1824303-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0720969-1g In Stock ₹ 82,907.64

CS-0720969 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br₂N

Molecular Weight

305.01

Synonyms

None

SMILES

NC1CCCC2=CC(Br)=C(Br)C=C12

Tpsa

26.02

Logp

3.5477

H Acceptors

1

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0720969

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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:
C₁₀H₁₁Br₂N

Molecular Weight:
305.01

Synonyms:
None

SMILES:
NC1CCCC2=CC(Br)=C(Br)C=C12

Tpsa:
26.02

Logp:
3.5477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720970

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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:
C₉H₉Br₂NO

Molecular Weight:
306.98

Synonyms:
None

SMILES:
N[C@H]1CCOC2=C(Br)C(Br)=CC=C12

Tpsa:
35.25

Logp:
2.9939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
COC1=C2OCC[C@H](N)C2=CC(Br)=C1

Tpsa:
44.48

Logp:
2.24

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
COC1=C(C=C2OCC[C@@H](N)C2=C1)C(F)(F)F

Tpsa:
44.48

Logp:
2.4963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1