CS-0720920

(S)-4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1272752-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720920-1g In Stock ₹ 79,143.00

CS-0720920 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrClN

Molecular Weight

246.53

Synonyms

None

SMILES

N[C@H]1CCC2=C(Br)C(Cl)=CC=C12

Tpsa

26.02

Logp

3.0485

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
None

SMILES:
N[C@H]1CCC2=C(Br)C(Cl)=CC=C12

Tpsa:
26.02

Logp:
3.0485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO

Molecular Weight:
251.63

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.1411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC1=NC(=CC=C1)C(N)CO

Tpsa:
68.37

Logp:
0.0823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0720923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
44.48

Logp:
1.6166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1