CS-0366851
5-((4-Isopropylphenyl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 540759-65-7
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa
66.4
Logp
3.0034
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540759-65-7 | 5-oxo-5-{[4-(propan-2-yl)phenyl]amino}pentanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 66.4
Logp: 3.0034
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
66.4
Logp:
3.0034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O₃S₂
Molecular Weight: 299.33
Synonyms: None
SMILES: O=C(C1=NN=C(C(NC2=NN=C(C)S2)=O)S1)OCC
Tpsa: 106.96
Logp: 1.12702
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅O₃S₂
Molecular Weight:
299.33
Synonyms:
None
SMILES:
O=C(C1=NN=C(C(NC2=NN=C(C)S2)=O)S1)OCC
Tpsa:
106.96
Logp:
1.12702
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₃S₂
Molecular Weight: 313.36
Synonyms: ethyl 5-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate
SMILES: O=C(C1=NN=C(C(NC2=NN=C(CC)S2)=O)S1)OCC
Tpsa: 106.96
Logp: 1.381
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O₃S₂
Molecular Weight:
313.36
Synonyms:
ethyl 5-{[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate
SMILES:
O=C(C1=NN=C(C(NC2=NN=C(CC)S2)=O)S1)OCC
Tpsa:
106.96
Logp:
1.381
H Acceptors:
9
H Donors:
1
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: C₁₆H₂₃N₃OS
Molecular Weight: 305.44
Synonyms: None
SMILES: OCCCCCNC1=C(C2=C(CC(C)CC2)S3)C3=NC=N1
Tpsa: 58.04
Logp: 3.3906
H Acceptors: 5
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:
C₁₆H₂₃N₃OS
Molecular Weight:
305.44
Synonyms:
None
SMILES:
OCCCCCNC1=C(C2=C(CC(C)CC2)S3)C3=NC=N1
Tpsa:
58.04
Logp:
3.3906
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6