CS-0580829
2-(2-(4-(Tert-butyl)benzoyl)hydrazine-1-carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 514811-70-2
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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
C₁₉H₂₀N₂O₄
Molecular Weight
340.37
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O
Tpsa
95.5
Logp
2.7571
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514811-70-2 | 2-({2-[4-(tert-Butyl)benzoyl]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
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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: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O
Tpsa: 95.5
Logp: 2.7571
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O
Tpsa:
95.5
Logp:
2.7571
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: 5-tert-butylpyrazine-2,3-dicarbonitrile
SMILES: CC(C)(C)C1=CN=C(C(=N1)C#N)C#N
Tpsa: 73.36
Logp: 1.51746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
5-tert-butylpyrazine-2,3-dicarbonitrile
SMILES:
CC(C)(C)C1=CN=C(C(=N1)C#N)C#N
Tpsa:
73.36
Logp:
1.51746
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₄N₂O₂S
Molecular Weight: 360.33
Synonyms: None
SMILES: COC(=O)CCSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)F
Tpsa: 52.08
Logp: 3.9567
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₂F₄N₂O₂S
Molecular Weight:
360.33
Synonyms:
None
SMILES:
COC(=O)CCSC1=NC(=CC(=N1)C(F)(F)F)C2=CC=C(C=C2)F
Tpsa:
52.08
Logp:
3.9567
H Acceptors:
5
H Donors:
0
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 1-Methyl-4-(nitromethylsulfonyl)benzene
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.00292
H Acceptors: 4
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
1-Methyl-4-(nitromethylsulfonyl)benzene
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.00292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3