CS-0365471

3-((4-Ethoxyphenyl)carbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 7153-49-3

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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

C₁₈H₂₅NO₄

Molecular Weight

319.40

Synonyms

3-[(4-Ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylic acid

SMILES

O=C(C1(C)C(C)(C)C(C(NC2=CC=C(OCC)C=C2)=O)CC1)O

Tpsa

75.63

Logp

3.5509

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0365471

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
3-[(4-Ethoxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentanecarboxylic acid

SMILES:
O=C(C1(C)C(C)(C)C(C(NC2=CC=C(OCC)C=C2)=O)CC1)O

Tpsa:
75.63

Logp:
3.5509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0365472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCCCNCC1=CC=C(C(C)C)C=C1

Tpsa:
32.26

Logp:
2.282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0365473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
3-Thiophenamine, tetrahydro-N-[[4-(1-methylethyl)phenyl]methyl]-, 1,1-dioxide

SMILES:
CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Tpsa:
46.17

Logp:
2.0867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365474

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
3-[(5-Chloro-2-methylphenyl)amino]-3-oxopropanoic acid

SMILES:
CC1=C(NC(CC(O)=O)=O)C=C(Cl)C=C1

Tpsa:
66.4

Logp:
2.06162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3