CS-0360434

4-Methoxy-2-(1H-pyrrol-1-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 338412-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0360434-100mg In Stock ₹ 96,939.48

CS-0360434 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

None

SMILES

N#CC1=C(N2C=CC=C2)N=CC=C1OC

Tpsa

50.84

Logp

1.75258

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83619
338412-19-4 | 4-methoxy-2-(1H-pyrrol-1-yl)pyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360434

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
N#CC1=C(N2C=CC=C2)N=CC=C1OC

Tpsa:
50.84

Logp:
1.75258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₃N₂O₂

Molecular Weight:
346.30

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)O)C2=CC(=NC(=N2)C3=CC=CC=C3)C(F)(F)F

Tpsa:
55.24

Logp:
4.5436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360436

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄O

Molecular Weight:
294.35

Synonyms:
None

SMILES:
N#CC1=C(N2CCN(C3=CC=CC=C3)CC2)N=CC=C1OC

Tpsa:
52.39

Logp:
2.28848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃N₂O₂

Molecular Weight:
286.25

Synonyms:
4-METHOXY-2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL

SMILES:
COC1=CC(=C(C=C1)O)C2=NCCNC(=C2)C(F)(F)F

Tpsa:
53.85

Logp:
2.2393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2