CS-1040712

6,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909328-05-7

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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

C₉H₁₀ClF₂N

Molecular Weight

205.63

Synonyms

None

SMILES

Cl.FC1=CC=C2C(=C1F)C(N)CC2

Tpsa

26.02

Logp

2.3326

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV95230
1909328-05-7 | 6,7-difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
A2B Chem ₹ 55,699.56 - ₹ 2,24,167.20

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1040712

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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:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
Cl.FC1=CC=C2C(=C1F)C(N)CC2

Tpsa:
26.02

Logp:
2.3326

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1040713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1=C(N)C=CN1C

Tpsa:
57.25

Logp:
1.2058

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040714

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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:
C₅H₁₁ClN₄O

Molecular Weight:
178.62

Synonyms:
None

SMILES:
Cl.O=C1NN=CN1CCCN

Tpsa:
76.7

Logp:
-0.658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040715

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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:
C₉H₉BrF₂N₄

Molecular Weight:
291.10

Synonyms:
None

SMILES:
Br.FC1=CC=CC(F)=C1C=2N=C(N)N(N2)C

Tpsa:
56.73

Logp:
1.9204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1