CS-0774067

(R)-1-(2,5-Dibromophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1388093-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0774067-1g In Stock ₹ 73,838.28

CS-0774067 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Br₂N

Molecular Weight

293.00

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.6214

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0774067

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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:
C₉H₁₁Br₂N

Molecular Weight:
293.00

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0774068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br₂N

Molecular Weight:
321.05

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0774069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CC(C)(C)[C@H](N)C1=C(Br)C=CC=C1F

Tpsa:
26.02

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
CC(C)(C)[C@H](N)C1=CC=CC2=C1OC(F)(F)O2

Tpsa:
44.48

Logp:
3.054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1