CS-0772839

(R)-1-(4-Bromophenyl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1704838-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0772839-1g In Stock ₹ 85,902.24

CS-0772839 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrN

Molecular Weight

242.16

Synonyms

None

SMILES

CC(C)C[C@@H](N)C1=CC=C(Br)C=C1

Tpsa

26.02

Logp

3.495

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0772839

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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:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClFNO

Molecular Weight:
149.55

Synonyms:
None

SMILES:
Cl.OC1=CN=CC=C1F

Tpsa:
33.12

Logp:
1.3481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772841

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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:
C₁₀H₁₁Br₂NO

Molecular Weight:
321.01

Synonyms:
None

SMILES:
CC1CCC2=C(Br)C=C(Br)C(O)=C2N1

Tpsa:
32.26

Logp:
3.6638

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0772842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC[C@H](O)C1)C1=CC=CC=C1

Tpsa:
78.87

Logp:
1.8456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3