CS-0525271

2-Methoxy-4-(pyrrolidin-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1260667-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0525271-1g In Stock ₹ 1,49,387.76
2.5g CS-0525271-2.5g In Stock ₹ 2,92,700.76
5g CS-0525271-5g In Stock ₹ 4,32,933.60
10g CS-0525271-10g In Stock ₹ 6,41,785.56

CS-0525271 - 1g

₹ 1,49,387.76

In Stock

Quantity

1

Base Price: ₹ 1,49,387.76

GST (18%): ₹ 26,889.797

Total Price: ₹ 1,76,277.557

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

COC1=NC=CC(C2CNCC2)=C1

Tpsa

34.15

Logp

1.1671

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50222
1260667-82-0 |
A2B Chem --

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-0525271

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=NC=CC(C2CNCC2)=C1

Tpsa:
34.15

Logp:
1.1671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525272

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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:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(F)C(Cl)=C2)CCC1)O

Tpsa:
37.3

Logp:
2.9854

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
1-(2-Nitrophenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCC1

Tpsa:
66.93

Logp:
2.54008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₄O

Molecular Weight:
280.34

Synonyms:
1-[4-(4-Amino-2-fluorophenyl)-1-piperazinyl]-2-(dimethylamino)-ethanone

SMILES:
CN(C)CC(=O)N1CCN(C2=CC=C(N)C=C2F)CC1

Tpsa:
52.81

Logp:
0.6181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3