CS-0527384

(S)-1-(4-Methoxypyridin-2-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956437-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0527384-1g In Stock ₹ 1,37,152.68

CS-0527384 - 1g

₹ 1,37,152.68

In Stock

Quantity

1

Base Price: ₹ 1,37,152.68

GST (18%): ₹ 24,687.482

Total Price: ₹ 1,61,840.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂O

Molecular Weight

188.65

Synonyms

None

SMILES

C[C@@H](C1=CC(OC)=CC=N1)N.Cl

Tpsa

48.14

Logp

1.5317

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0527384

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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:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
C[C@@H](C1=CC(OC)=CC=N1)N.Cl

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527385

--


Purity:
97%

MDL No:
MFCD00233591

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₂FO₅P

Molecular Weight:
214.13

Synonyms:
(diethylphosphono)fluoroacetic acid

SMILES:
O=C(O)C(P(OCC)(OCC)=O)F

Tpsa:
72.83

Logp:
1.6327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0527386

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC(I)=C1C

Tpsa:
46.53

Logp:
2.09182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CC(I)=C1C

Tpsa:
52.32

Logp:
1.96842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1