CS-1031971

(1R,2S)-2-(2,4-Dichlorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1820574-67-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

None

SMILES

N[C@H]1[C@@H](C1)C2=C(Cl)C=C(Cl)C=C2

Tpsa

26.02

Logp

2.808

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-1031971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C1)C2=C(Cl)C=C(Cl)C=C2

Tpsa:
26.02

Logp:
2.808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FN₃S

Molecular Weight:
243.34

Synonyms:
None

SMILES:
C(N1[C@H](CNC)C[C@H](F)C1)C2=C(C)N=CS2

Tpsa:
28.16

Logp:
1.58332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C(F)(F)(F)[C@H]1N[C@@H](C)CCC1

Tpsa:
12.03

Logp:
2.0793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1031978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FN₃O

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C(N1[C@H](CNC)C[C@H](F)C1)C2=CC(C)=NO2

Tpsa:
41.3

Logp:
1.11482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4