CS-0339203

3-Propoxypyridin-2-amine

Manufacturer: ChemScene

CAS Number: 115835-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0339203-1g In Stock ₹ 1,50,927.84

CS-0339203 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

3-PROPOXY-2-PYRIDINAMINE

SMILES

CCCOC1=C(N)N=CC=C1

Tpsa

48.14

Logp

1.4526

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO85000
115835-69-3 | 3-propoxypyridin-2-amine
A2B Chem ₹ 64,768.92 - ₹ 7,20,757.44

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

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Img

ChemScene

CS-0339203

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
3-PROPOXY-2-PYRIDINAMINE

SMILES:
CCCOC1=C(N)N=CC=C1

Tpsa:
48.14

Logp:
1.4526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339205

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
(4-Ethoxyphenyl)(piperidin-4-yl)methanonehydrochloride

SMILES:
CCOC1=CC=C(C=C1)C(=O)C2CCNCC2.Cl

Tpsa:
38.33

Logp:
2.6894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₃S

Molecular Weight:
244.19

Synonyms:
N-{[4-(aminomethyl)-1,3-thiazol-2-yl]methyl}-N,N-dimethylamine dihydrochloride

SMILES:
CN(CC1=NC(CN)=CS1)C.[H]Cl.[H]Cl

Tpsa:
42.15

Logp:
1.507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
COCCNCC1=CC=CC=N1.Cl

Tpsa:
34.15

Logp:
1.2394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5