CS-0539496

(R)-4-(3,4-dichlorophenyl)butan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1425093-27-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄Cl₃N

Molecular Weight

254.58

Synonyms

None

SMILES

C[C@@H](N)CCC1=CC=C(Cl)C(Cl)=C1.[H]Cl

Tpsa

26.02

Logp

3.695

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0539496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₃N

Molecular Weight:
254.58

Synonyms:
None

SMILES:
C[C@@H](N)CCC1=CC=C(Cl)C(Cl)=C1.[H]Cl

Tpsa:
26.02

Logp:
3.695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
N[C@H]1CN(CC2=CC=CC=C2)[C@@H](C)C1

Tpsa:
29.26

Logp:
1.6081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₄

Molecular Weight:
314.13

Synonyms:
None

SMILES:
CN1N=CC=C1NC2=NC=C(C)C(I)=C2

Tpsa:
42.74

Logp:
2.47172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₄

Molecular Weight:
296.41

Synonyms:
N-Methyl-4-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinamine

SMILES:
CN1CCN(C2=CC(C3=CC=CC=C3C)=C(NC)C=N2)CC1

Tpsa:
31.4

Logp:
2.85052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3