CS-1030633

2-(4-Chlorophenyl)-2-cyclopropylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803598-54-0

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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

C₁₁H₁₅Cl₂N

Molecular Weight

232.15

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)C(CN)C2CC2

Tpsa

26.02

Logp

3.2141

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08754
1803598-54-0 | 2-(4-chlorophenyl)-2-cyclopropylethan-1-amine hydrochloride
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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-1030633

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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:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)C(CN)C2CC2

Tpsa:
26.02

Logp:
3.2141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClF₃N₂

Molecular Weight:
174.55

Synonyms:
None

SMILES:
Cl.N#CC(N)CC(F)(F)F

Tpsa:
49.81

Logp:
1.21148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030635

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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:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

SMILES:
Cl.O=C(O)CCN1C=NC(=CC1=O)C

Tpsa:
72.19

Logp:
0.44822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
Cl.O=C(NC1=CC=CC(=C1O)C)C2CCC(CN)CC2

Tpsa:
75.35

Logp:
2.82602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3