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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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