CS-0902791

4-Propoxypyridine

Manufacturer: ChemScene

CAS Number: 75124-98-0

Select a Size

Pack Size SKU Availability Price
5g CS-0902791-5g In Stock ₹ 1,76,168.04

CS-0902791 - 5g

₹ 1,76,168.04

In Stock

Quantity

1

Base Price: ₹ 1,76,168.04

GST (18%): ₹ 31,710.247

Total Price: ₹ 2,07,878.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

N=1C=CC(OCCC)=CC1

Tpsa

22.12

Logp

1.8704

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0902791

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1C=CC(OCCC)=CC1

Tpsa:
22.12

Logp:
1.8704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0902792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
[Cl-].O=C(C)C[N+]1=CC=C(OCCC)C=C1

Tpsa:
30.18

Logp:
-1.6441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0902793

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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:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C1N(C=2C(N1)=CC=CC2)[C@@H]3CN(C(OC(C)(C)C)=O)CCC3

Tpsa:
67.33

Logp:
2.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902794

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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:
C₁₄H₁₉N₃O

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C1N(C=2C(N1CC)=CC=CC2)[C@H]3CCCNC3

Tpsa:
38.96

Logp:
1.7474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2