CS-0368090
N5,N5-diethylbenzo[c][1,2,5]oxadiazole-4,5-diamine
Manufacturer: ChemScene
CAS Number: 887833-34-3
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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
C₁₀H₁₄N₄O
Molecular Weight
206.24
Synonyms
None
SMILES
CCN(CC)C1=C(C2=NON=C2C=C1)N
Tpsa
68.18
Logp
1.6512
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887833-34-3 | 5-N,5-N-diethyl-2,1,3-benzoxadiazole-4,5-diamine | 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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: None
SMILES: CCN(CC)C1=C(C2=NON=C2C=C1)N
Tpsa: 68.18
Logp: 1.6512
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCN(CC)C1=C(C2=NON=C2C=C1)N
Tpsa:
68.18
Logp:
1.6512
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₇BrN₂O₆
Molecular Weight: 459.33
Synonyms: Boc-Lys(2-Bromo-Z)-OH
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1Br)=O)=O)C
Tpsa: 113.96
Logp: 3.8235
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BrN₂O₆
Molecular Weight:
459.33
Synonyms:
Boc-Lys(2-Bromo-Z)-OH
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=CC=C1Br)=O)=O)C
Tpsa:
113.96
Logp:
3.8235
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₆
Molecular Weight: 325.32
Synonyms: H-LYS(4-NITRO-Z)-OH
SMILES: O=C(OCC1=CC=C([N+]([O-])=O)C=C1)NCCCC[C@H](N)C(O)=O
Tpsa: 144.79
Logp: 1.4032
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₆
Molecular Weight:
325.32
Synonyms:
H-LYS(4-NITRO-Z)-OH
SMILES:
O=C(OCC1=CC=C([N+]([O-])=O)C=C1)NCCCC[C@H](N)C(O)=O
Tpsa:
144.79
Logp:
1.4032
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: N-phenyl-2-[(pyridin-2-ylmethyl)amino]ethanesulfonamide
SMILES: C1=CC=C(C=C1)NS(=O)(=O)CCNCC2=CC=CC=N2
Tpsa: 71.09
Logp: 1.6131
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
N-phenyl-2-[(pyridin-2-ylmethyl)amino]ethanesulfonamide
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)CCNCC2=CC=CC=N2
Tpsa:
71.09
Logp:
1.6131
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7