CS-0305929

(S)-1-(3-Chloro-4-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213069-83-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0305929-2.5g In Stock ₹ 1,29,452.28
5g CS-0305929-5g In Stock ₹ 1,91,568.84
10g CS-0305929-10g In Stock ₹ 2,83,973.64

CS-0305929 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

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-(3-Chloro-4-methoxyphenyl)ethanamine

SMILES

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

Tpsa

35.25

Logp

2.3683

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM06096
1213069-83-0 | (S)-1-(3-Chloro-4-methoxyphenyl)ethan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305929

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(1S)-1-(3-Chloro-4-methoxyphenyl)ethanamine

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

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0305930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(OCC)C=C1)C(F)(F)F

Tpsa:
35.25

Logp:
2.6474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305931

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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:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
(1R)-1-(2-chlorophenyl)-2,2,2-trifluoroethanamine

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

Tpsa:
26.02

Logp:
2.9021

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0305932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
(1S)-1-(3,5-Dichloro(2-pyridyl))ethylamine

SMILES:
N[C@H](C1=NC=C(Cl)C=C1Cl)C

Tpsa:
38.91

Logp:
2.4081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1