CS-0697212

(R)-5-Bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1259668-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0697212-1g In Stock ₹ 80,084.16

CS-0697212 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrN

Molecular Weight

240.14

Synonyms

None

SMILES

CC1=CC=C2[C@H](N)CCCC2=C1Br

Tpsa

26.02

Logp

3.09362

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697212

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1=CC=C2[C@H](N)CCCC2=C1Br

Tpsa:
26.02

Logp:
3.09362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1=CC=C2[C@@H](N)CCCC2=C1Br

Tpsa:
26.02

Logp:
3.09362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0697214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂

Molecular Weight:
160.58

Synonyms:
None

SMILES:
NCC1=CN=C(Cl)C(F)=C1

Tpsa:
38.91

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=C2OCCC(N)C2=CC=C1F

Tpsa:
35.25

Logp:
1.91642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0