CS-0521119
3-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)quinoxaline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1858256-84-4
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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
C₁₉H₂₄N₄O₄
Molecular Weight
372.42
Synonyms
None
SMILES
O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(O)=O)CCC1)OC(C)(C)C
Tpsa
95.86
Logp
2.7752
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858256-84-4 | tert-Butyl 4-(3-carboxyquinoxalin-2-yl)homopiperazine-1-carboxylate | A2B Chem | -- |
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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: C₁₉H₂₄N₄O₄
Molecular Weight: 372.42
Synonyms: None
SMILES: O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(O)=O)CCC1)OC(C)(C)C
Tpsa: 95.86
Logp: 2.7752
H Acceptors: 6
H Donors: 1
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:
C₁₉H₂₄N₄O₄
Molecular Weight:
372.42
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(O)=O)CCC1)OC(C)(C)C
Tpsa:
95.86
Logp:
2.7752
H Acceptors:
6
H Donors:
1
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: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=NC(C(F)(F)F)=CC=C2)C=C1)(N)=O
Tpsa: 82.28
Logp: 2.5401
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=NC(C(F)(F)F)=CC=C2)C=C1)(N)=O
Tpsa:
82.28
Logp:
2.5401
H Acceptors:
4
H Donors:
1
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: C₁₁H₈F₃N₃O₃S
Molecular Weight: 319.26
Synonyms: 4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=N2)C=C1)(N)=O
Tpsa: 95.17
Logp: 1.9351
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈F₃N₃O₃S
Molecular Weight:
319.26
Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=NC=CC(C(F)(F)F)=N2)C=C1)(N)=O
Tpsa:
95.17
Logp:
1.9351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28506200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄ClN₅O₄S
Molecular Weight: 440.00
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)[N-]S(=O)(=O)[N+]12CCN(CC1)CC2.C3CN4CCN3CC4
Tpsa: 84.26
Logp: 0.7254
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28506200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄ClN₅O₄S
Molecular Weight:
440.00
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)[N-]S(=O)(=O)[N+]12CCN(CC1)CC2.C3CN4CCN3CC4
Tpsa:
84.26
Logp:
0.7254
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2