CS-0514239

(S)-1-(2-Chloro-5-methoxyphenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1213185-88-6

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

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

(1S)-1-(2-chloro-5-methoxyphenyl)ethan-1-amine

SMILES

C[C@@H](C1=CC(OC)=CC=C1Cl)N

Tpsa

35.25

Logp

2.3683

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0514238

--

Img

ChemScene

CS-0514237

--

Img

ChemScene

CS-0524404

--

Img

ChemScene

CS-0489684

--

Img

ChemScene

CS-0491886

--

Img

ChemScene

CS-0489794

--

Img

ChemScene

CS-0489798

--

Img

ChemScene

CS-0489801

--

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-0514239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(1S)-1-(2-chloro-5-methoxyphenyl)ethan-1-amine

SMILES:
C[C@@H](C1=CC(OC)=CC=C1Cl)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514240

--


Purity:
98%

MDL No:
MFCD11869774

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
a-Methyl-1H-Indazole-4-methanamine

SMILES:
NC(C)C1=CC=CC2=C1C=NN2

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
None

SMILES:
IC1=CC=C2N=C(Br)C=CC2=C1

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
1-tert-butyl 2-ethyl (2S,3R)-3-hydroxypyrrolidine-1,2-dicarboxylate

SMILES:
O=C(N1[C@H](C(OCC)=O)[C@H](O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2