CS-0069083

(S)-1-(5-Methylpyridin-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1213558-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0069083-1g In Stock ₹ 1,87,804.20
5g CS-0069083-5g In Stock ₹ 4,23,607.56

CS-0069083 - 1g

₹ 1,87,804.20

In Stock

Quantity

1

Base Price: ₹ 1,87,804.20

GST (18%): ₹ 33,804.756

Total Price: ₹ 2,21,608.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

(1S)-1-(5-methylpyridin-2-yl)ethan-1-amine

SMILES

N[C@@H](C)C1=NC=C(C)C=C1

Tpsa

38.91

Logp

1.40972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA54864
1213558-20-3 | (S)-1-(5-methylpyridin-2-yl)ethan-1-amineHClsalt
A2B Chem ₹ 1,30,992.36 - ₹ 3,57,897.48

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-0069083

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
(1S)-1-(5-methylpyridin-2-yl)ethan-1-amine

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

Tpsa:
38.91

Logp:
1.40972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO₄

Molecular Weight:
280.29

Synonyms:
None

SMILES:
CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1F)=O

Tpsa:
52.6

Logp:
3.1325

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069085

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Benzoic acid, 2-fluoro-4-methyl-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C)C=C1F

Tpsa:
69.44

Logp:
1.82892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CC(NC1=CC2=C(C3(OC(NC3=O)=O)CC2)C=C1)=O

Tpsa:
84.5

Logp:
1.0529

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1