CS-0575171
2-(2-(2-(2-Isopropyl-5-methylphenoxy)acetyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 458526-46-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₅
Molecular Weight
370.40
Synonyms
2-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinyl)carbonyl]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1C(NNC(COC2=CC(C)=CC=C2C(C)C)=O)=O
Tpsa
104.73
Logp
2.65662
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 458526-46-0 | 2-({2-[2-(2-Isopropyl-5-methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₅
Molecular Weight: 370.40
Synonyms: 2-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinyl)carbonyl]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(COC2=CC(C)=CC=C2C(C)C)=O)=O
Tpsa: 104.73
Logp: 2.65662
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₂N₂O₅
Molecular Weight:
370.40
Synonyms:
2-[(2-{[5-methyl-2-(propan-2-yl)phenoxy]acetyl}hydrazinyl)carbonyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(COC2=CC(C)=CC=C2C(C)C)=O)=O
Tpsa:
104.73
Logp:
2.65662
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₅Br₂NO₂S
Molecular Weight: 397.13
Synonyms: None
SMILES: C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa: 37.38
Logp: 3.7763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₂NO₂S
Molecular Weight:
397.13
Synonyms:
None
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)Br
Tpsa:
37.38
Logp:
3.7763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: Methyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CN=C(S2)Cl
Tpsa: 42.43
Logp: 2.1815
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
Methyl 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CN=C(S2)Cl
Tpsa:
42.43
Logp:
2.1815
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Butanamide, 4-(4-ethylphenoxy)- (9CI)
SMILES: CCC1=CC=C(C=C1)OCCCC(=O)N
Tpsa: 52.32
Logp: 1.8933
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Butanamide, 4-(4-ethylphenoxy)- (9CI)
SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)N
Tpsa:
52.32
Logp:
1.8933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6