CS-0332722
5-((5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 343591-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332722-5g | In Stock | ₹ 1,23,890.88 |
CS-0332722 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₄
Molecular Weight
275.30
Synonyms
5-(5,5-Dimethyl-3-oxo-cyclohex-1-enylamino)-2-hydroxy-benzoic acid
SMILES
CC1(C)CC(=CC(=O)C1)NC2=CC(=C(C=C2)O)C(=O)O
Tpsa
86.63
Logp
2.7753
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343591-38-8 | 5-((5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino)-2-hydroxybenzoic acid | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 5-(5,5-Dimethyl-3-oxo-cyclohex-1-enylamino)-2-hydroxy-benzoic acid
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC(=C(C=C2)O)C(=O)O
Tpsa: 86.63
Logp: 2.7753
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
5-(5,5-Dimethyl-3-oxo-cyclohex-1-enylamino)-2-hydroxy-benzoic acid
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC(=C(C=C2)O)C(=O)O
Tpsa:
86.63
Logp:
2.7753
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone
SMILES: CC1=CC(=CC=C1)C(=O)N2CCCC3=CC=CC=C32
Tpsa: 20.31
Logp: 3.58802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone
SMILES:
CC1=CC(=CC=C1)C(=O)N2CCCC3=CC=CC=C32
Tpsa:
20.31
Logp:
3.58802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: N-[(4-chlorophenyl)carbonyl]norleucine
SMILES: CCCCC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 2.7132
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
N-[(4-chlorophenyl)carbonyl]norleucine
SMILES:
CCCCC(C(=O)O)NC(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
2.7132
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 3-(1-Pyrrolidinyl)-2-pyrazinecarboxylic Acid
SMILES: C1CCN(C1)C2=C(C(=O)O)N=CC=N2
Tpsa: 66.32
Logp: 0.775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
3-(1-Pyrrolidinyl)-2-pyrazinecarboxylic Acid
SMILES:
C1CCN(C1)C2=C(C(=O)O)N=CC=N2
Tpsa:
66.32
Logp:
0.775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2