CS-0564386

(6-Ethylpyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 83004-19-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0564386-2.5g In Stock ₹ 1,17,388.32
5g CS-0564386-5g In Stock ₹ 1,73,686.80
10g CS-0564386-10g In Stock ₹ 2,57,450.04

CS-0564386 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

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

None

SMILES

CCC1=NC(CN)=CC=C1

Tpsa

38.91

Logp

1.1027

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ91329
83004-19-7 | 6-ethyl-2-Pyridinemethanamine
A2B Chem ₹ 97,880.64 - ₹ 1,31,077.92

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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-0564386

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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:
None

SMILES:
CCC1=NC(CN)=CC=C1

Tpsa:
38.91

Logp:
1.1027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁NOSi

Molecular Weight:
449.66

Synonyms:
None

SMILES:
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)[C@@H]5CCCN5

Tpsa:
21.26

Logp:
5.0885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0564388

--


Purity:
98%

MDL No:
MFCD00066751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₄S

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=S(O)(C1=C(O)C(Cl)=CC(Cl)=C1)=O

Tpsa:
74.6

Logp:
1.9457

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BNO₃

Molecular Weight:
188.98

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1)C(B(O)O)=CC=C2

Tpsa:
73.32

Logp:
-0.7921

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1