CS-1045593

4-Fluoro-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1989671-29-5

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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

C₁₀H₁₁ClFN

Molecular Weight

199.65

Synonyms

None

SMILES

Cl.FC1=CC=C2C(=C1)CC3C(N)C23

Tpsa

26.02

Logp

1.8443

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW01423
1989671-29-5 | 4-Fluoro-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine hydrochloride
A2B Chem ₹ 40,851.00 - ₹ 1,60,022.00

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-1045593

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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:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
Cl.FC1=CC=C2C(=C1)CC3C(N)C23

Tpsa:
26.02

Logp:
1.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.N=1C=CC(=NC1C)C2(N)CC2

Tpsa:
51.8

Logp:
1.15462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1045595

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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:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
None

SMILES:
Cl.N1=C2NC(=C(N2CCC1)C)C

Tpsa:
27.63

Logp:
1.3245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(NC=1C=CC=CC1)C2CNCCC2

Tpsa:
58.2

Logp:
1.6021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3