CS-1094620

Methyl 3-cyclohexyl-2-(1H-pyrrol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 338963-18-1

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

O=C(OC)C(N1C=CC=C1)CC2CCCCC2

Tpsa

31.23

Logp

3.1726

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73009
338963-18-1 | methyl 3-cyclohexyl-2-(1H-pyrrol-1-yl)propanoate
A2B Chem ₹ 15,914.16 - ₹ 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

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Img

ChemScene

CS-1094620

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC)C(N1C=CC=C1)CC2CCCCC2

Tpsa:
31.23

Logp:
3.1726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094627

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)NC(C=2C=CC=CC2)CO

Tpsa:
61.36

Logp:
3.1951

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1094634

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂O

Molecular Weight:
305.16

Synonyms:
None

SMILES:
ClC1=CC=C(OC2=NC=3C=CN=C(C3C=C2)C)C(Cl)=C1

Tpsa:
35.01

Logp:
5.03732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094640

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1N2CCC(C(=O)N)CC2

Tpsa:
93.91

Logp:
1.13166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2