CS-0266640

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

Manufacturer: ChemScene

CAS Number: 1213612-93-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266640-2.5g In Stock ₹ 1,17,473.88
5g CS-0266640-5g In Stock ₹ 1,73,772.36
10g CS-0266640-10g In Stock ₹ 2,57,535.60

CS-0266640 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

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

(S)-1-(5-chloro-2-Methoxyphenyl)ethanaMine

SMILES

C[C@@H](C1=CC(Cl)=CC=C1OC)N

Tpsa

35.25

Logp

2.3683

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE66152
1213612-93-1 | (S)-1-(5-chloro-2-Methoxyphenyl)ethanaMine
A2B Chem --

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

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Img

ChemScene

CS-0266640

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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:
(S)-1-(5-chloro-2-Methoxyphenyl)ethanaMine

SMILES:
C[C@@H](C1=CC(Cl)=CC=C1OC)N

Tpsa:
35.25

Logp:
2.3683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266641

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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:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
C[C@@H](C1=CC(Cl)=CC=C1OCC)O

Tpsa:
29.46

Logp:
2.792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
C[C@@H](C1=CC(F)=CC=C1[N+]([O-])=O)O

Tpsa:
63.37

Logp:
1.7872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

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

Tpsa:
47.92

Logp:
1.7657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4