CS-1155118

(R)-1-(5-Chloro-2-(difluoromethoxy)phenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1384435-42-0

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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

C₉H₁₁Cl₂F₂NO

Molecular Weight

258.09

Synonyms

None

SMILES

O(C(F)F)C1=C([C@@H](C)N)C=C(Cl)C=C1.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV44858
1384435-42-0 | (1R)-1-[5-chloro-2-(difluoromethoxy)phenyl]ethan-1-amine hydrochloride
A2B Chem ₹ 53,044.00 - ₹ 2,11,464.00

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-1155118

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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:
C₉H₁₁Cl₂F₂NO

Molecular Weight:
258.09

Synonyms:
None

SMILES:
O(C(F)F)C1=C([C@@H](C)N)C=C(Cl)C=C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
ONCCC=1C=CC=CC1

Tpsa:
32.26

Logp:
1.2079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155121

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OC=1C=CC2=C(N)C=NN2C1

Tpsa:
63.55

Logp:
0.6221

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1155122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂IN

Molecular Weight:
225.07

Synonyms:
None

SMILES:
ICN1CCCCC1

Tpsa:
3.24

Logp:
1.8648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1