CS-0367485
7-Chloro-N5,N5-dimethylbenzo[c][1,2,5]oxadiazole-4,5-diamine
Manufacturer: ChemScene
CAS Number: 887833-37-6
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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
C₈H₉ClN₄O
Molecular Weight
212.64
Synonyms
7-chloro-5-N,5-N-dimethyl-2,1,3-benzoxadiazole-4,5-diamine
SMILES
CN(C)C1=C(C2=NON=C2C(=C1)Cl)N
Tpsa
68.18
Logp
1.5244
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₈H₉ClN₄O
Molecular Weight: 212.64
Synonyms: 7-chloro-5-N,5-N-dimethyl-2,1,3-benzoxadiazole-4,5-diamine
SMILES: CN(C)C1=C(C2=NON=C2C(=C1)Cl)N
Tpsa: 68.18
Logp: 1.5244
H Acceptors: 5
H Donors: 1
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:
C₈H₉ClN₄O
Molecular Weight:
212.64
Synonyms:
7-chloro-5-N,5-N-dimethyl-2,1,3-benzoxadiazole-4,5-diamine
SMILES:
CN(C)C1=C(C2=NON=C2C(=C1)Cl)N
Tpsa:
68.18
Logp:
1.5244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₄S
Molecular Weight: 251.65
Synonyms: 4-Chloro-7-sulfobenzofurazan ammonium salt
SMILES: O=S(C1=CC=C(Cl)C2=NON=C12)([O-])=O.[NH4+]
Tpsa: 132.62
Logp: 1.1565
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₄S
Molecular Weight:
251.65
Synonyms:
4-Chloro-7-sulfobenzofurazan ammonium salt
SMILES:
O=S(C1=CC=C(Cl)C2=NON=C12)([O-])=O.[NH4+]
Tpsa:
132.62
Logp:
1.1565
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₄ClNO₄
Molecular Weight: 307.73
Synonyms: 7-Chloroquinoline-2,3-dicarboxylic acid diethyl ester
SMILES: O=C(C1=NC2=CC(Cl)=CC=C2C=C1C(OCC)=O)OCC
Tpsa: 65.49
Logp: 3.2416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄
Molecular Weight:
307.73
Synonyms:
7-Chloroquinoline-2,3-dicarboxylic acid diethyl ester
SMILES:
O=C(C1=NC2=CC(Cl)=CC=C2C=C1C(OCC)=O)OCC
Tpsa:
65.49
Logp:
3.2416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00848597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: 2-Anilino-7-hydroxy[1,3]thiazolo[4,5-b]pyridin-5(4H)-one
SMILES: O=C1CC(O)=C(SC(NC2=CC=CC=C2)N3)C3=N1
Tpsa: 73.72
Logp: 1.8169
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00848597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
2-Anilino-7-hydroxy[1,3]thiazolo[4,5-b]pyridin-5(4H)-one
SMILES:
O=C1CC(O)=C(SC(NC2=CC=CC=C2)N3)C3=N1
Tpsa:
73.72
Logp:
1.8169
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2