CS-0722123

(S)-5,6-Dichloro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1259778-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0722123-5g In Stock ₹ 2,91,674.04

CS-0722123 - 5g

₹ 2,91,674.04

In Stock

Quantity

1

Base Price: ₹ 2,91,674.04

GST (18%): ₹ 52,501.327

Total Price: ₹ 3,44,175.367

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.9394

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722123

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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:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₂NO₂

Molecular Weight:
237.63

Synonyms:
None

SMILES:
Cl.COC(=O)C(N)C1=C(F)C=C(F)C=C1

Tpsa:
52.32

Logp:
1.5594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0722125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
N[C@@H]1COC2=C1C=CC(F)=C2F

Tpsa:
35.25

Logp:
1.357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N[C@@H]1COC2=C1C=C(C=C2)C#N

Tpsa:
59.04

Logp:
0.95048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0