CS-0607264

3-(1-(2-Methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1403564-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0607264-5g In Stock ₹ 2,16,210.12

CS-0607264 - 5g

₹ 2,16,210.12

In Stock

Quantity

1

Base Price: ₹ 2,16,210.12

GST (18%): ₹ 38,917.822

Total Price: ₹ 2,55,127.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CC#N

Tpsa

55.02

Logp

1.84772

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM23516
1403564-18-0 | 3-(1-(2-Methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)-3-oxopropanenitrile
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607264

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC1=CC(=C(N1CCOC)C)C(=O)CC#N

Tpsa:
55.02

Logp:
1.84772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0607265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
None

SMILES:
CCOC(=O)C(C)C(=O)C1=CC2=C(C=C1)OCCO2

Tpsa:
61.83

Logp:
1.8397

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0607266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
C[C@H](CC(=O)O)OC1=CC=CC=C1Br

Tpsa:
46.53

Logp:
2.6911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
CC(C)N1C(=C(C=N1)CO)C(F)(F)F

Tpsa:
38.05

Logp:
1.9751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2