CS-0659516

5,6-Dichloro-2,3-dihydro-1h-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2288708-81-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0659516-100mg In Stock ₹ 38,929.80

CS-0659516 - 100mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₃N

Molecular Weight

238.54

Synonyms

None

SMILES

NC1CCC2=C1C=C(Cl)C(Cl)=C2.[H]Cl

Tpsa

26.02

Logp

3.3612

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR90379
2288708-81-4 | 5,6-Dichloro-2,3-dihydro-1H-inden-1-amine hydrochloride
A2B Chem ₹ 42,694.44

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659516

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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:
C₉H₁₀Cl₃N

Molecular Weight:
238.54

Synonyms:
None

SMILES:
NC1CCC2=C1C=C(Cl)C(Cl)=C2.[H]Cl

Tpsa:
26.02

Logp:
3.3612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆FNO₄

Molecular Weight:
341.33

Synonyms:
None

SMILES:
CCC(C1=CC=C(C=C1)F)(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
63.68

Logp:
2.9002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659518

--


Purity:
98%

MDL No:
MFCD31726462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
None

SMILES:
COC1=CC(=C(N=C1Cl)C=O)Cl

Tpsa:
39.19

Logp:
2.2095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC2=CC(=C(C(=C2)F)C=O)F

Tpsa:
35.53

Logp:
3.3649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5