CS-0891182

3,3-Difluoro-2,3-dihydro-1h-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1637453-90-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0891182-50mg In Stock ₹ 84,875.52
100mg CS-0891182-100mg In Stock ₹ 1,09,516.80
250mg CS-0891182-250mg In Stock ₹ 1,57,088.16

CS-0891182 - 50mg

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂F₂N

Molecular Weight

242.09

Synonyms

None

SMILES

FC1(C2=C(C(C1)N)C=CC=C2)F.Cl.Cl

Tpsa

26.02

Logp

3.0255

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW52594
1637453-90-7 | 3,3-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
A2B Chem ₹ 90,950.28 - ₹ 3,28,978.20

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891182

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂F₂N

Molecular Weight:
242.09

Synonyms:
None

SMILES:
FC1(C2=C(C(C1)N)C=CC=C2)F.Cl.Cl

Tpsa:
26.02

Logp:
3.0255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0891184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CBr₃Cl

Molecular Weight:
287.18

Synonyms:
None

SMILES:
ClC(Br)(Br)Br

Tpsa:
0

Logp:
3.0212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
[O-][N+](C1=CN=C2C(C=CC=C2C)=C1Cl)=O

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NS

Molecular Weight:
143.25

Synonyms:
None

SMILES:
S1CC2(CNCCC2)C1

Tpsa:
12.03

Logp:
1.103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0