CS-0807759

3-(3,4-Dihydro-2H-pyrrol-5-yl)-5-methylpyridine

Manufacturer: ChemScene

CAS Number: 102780-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0807759-5g In Stock ₹ 3,16,743.12

CS-0807759 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

CC1=CC(C2=NCCC2)=CN=C1

Tpsa

25.25

Logp

1.97292

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14823
102780-52-9 | 5-METHYLMYOSMINE
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0807759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CC1=CC(C2=NCCC2)=CN=C1

Tpsa:
25.25

Logp:
1.97292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0807790

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁NO₉Si

Molecular Weight:
469.56

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H]([C@@H](OC[C@H]1O[Si](CC)(CC)CC)OC2=C(C=CC=C2)[N+]([O-])=O)OC(C)=O)=O

Tpsa:
123.43

Logp:
3.5837

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0807796

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈N₂O₁₇

Molecular Weight:
650.58

Synonyms:
None

SMILES:
CC(N[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O

Tpsa:
289.46

Logp:
-4.4067

H Acceptors:
17

H Donors:
9

Rotatable Bonds:
10

Img

ChemScene

CS-0807797

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈N₂O₁₇

Molecular Weight:
650.58

Synonyms:
None

SMILES:
C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](OC4=CC=C([N+]([O-])=O)C=C4)O[C@@H]3CO)O1

Tpsa:
289.46

Logp:
-4.4067

H Acceptors:
17

H Donors:
9

Rotatable Bonds:
10