CS-0524178

5-Ethynyl-N,N-dimethylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 754190-29-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0524178-250mg In Stock ₹ 18,652.08

CS-0524178 - 250mg

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

MFCD13189753

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

5-Ethynyl-N,N-dimethyl-2-pyridinamine

SMILES

CN(C)C1=NC=C(C#C)C=C1

Tpsa

16.13

Logp

1.1289

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX05640
754190-29-9 | 5-ETHYNYL-N,N-DIMETHYL-2-PYRIDINAMINE
A2B Chem ₹ 35,079.60 - ₹ 1,93,023.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524178

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Purity:
98%

MDL No:
MFCD13189753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
5-Ethynyl-N,N-dimethyl-2-pyridinamine

SMILES:
CN(C)C1=NC=C(C#C)C=C1

Tpsa:
16.13

Logp:
1.1289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524179

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
Methyl 5-formyl-1h-pyrazole-3-carboxylate

SMILES:
O=C(C1=CC(C=O)=NN1)OC

Tpsa:
72.05

Logp:
0.0088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
3-Methyl-1,2,3,4,5,6-hexahydro-azepinoindol

SMILES:
CN1CCC2=C(CC1)C1=C(C=CC=C1)N2

Tpsa:
19.03

Logp:
2.1983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0524181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1C=C(C)OC2=C1C=C(N)C=C2

Tpsa:
56.23

Logp:
1.68362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0