CS-0511507
S-(benzo[d]thiazol-2-yl)-N-(benzo[d]thiazol-2-ylthio)-N-(tert-butyl)thiohydroxylamine
Manufacturer: ChemScene
CAS Number: 3741-80-8
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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
C₁₈H₁₇N₃S₄
Molecular Weight
403.61
Synonyms
2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-
SMILES
CC(N(SC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3)(C)C
Tpsa
29.02
Logp
6.7209
H Acceptors
7
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₁₇N₃S₄
Molecular Weight: 403.61
Synonyms: 2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-
SMILES: CC(N(SC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3)(C)C
Tpsa: 29.02
Logp: 6.7209
H Acceptors: 7
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:
C₁₈H₁₇N₃S₄
Molecular Weight:
403.61
Synonyms:
2-Benzothiazolesulfenamide, N-(2-benzothiazolylthio)-N-(1,1-dimethylethyl)-
SMILES:
CC(N(SC1=NC2=CC=CC=C2S1)SC3=NC4=CC=CC=C4S3)(C)C
Tpsa:
29.02
Logp:
6.7209
H Acceptors:
7
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: C₃₅H₃₅IN₂O
Molecular Weight: 626.57
Synonyms: (8α,9R)-1-(9-Anthracenylmethyl)-9-methoxy-cinchonanium Iodide
SMILES: C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](OC)C6=CC=NC7=CC=CC=C67.[I-]
Tpsa: 22.12
Logp: 4.8441
H Acceptors: 2
H Donors: 0
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:
C₃₅H₃₅IN₂O
Molecular Weight:
626.57
Synonyms:
(8α,9R)-1-(9-Anthracenylmethyl)-9-methoxy-cinchonanium Iodide
SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](OC)C6=CC=NC7=CC=CC=C67.[I-]
Tpsa:
22.12
Logp:
4.8441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28396488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O₂
Molecular Weight: 230.19
Synonyms: 3-(5-fluoro-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES: O=C(C(C1=CNC2=C1C=C(F)C=C2)=C3)NC3=O
Tpsa: 61.96
Logp: 1.3468
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28396488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O₂
Molecular Weight:
230.19
Synonyms:
3-(5-fluoro-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES:
O=C(C(C1=CNC2=C1C=C(F)C=C2)=C3)NC3=O
Tpsa:
61.96
Logp:
1.3468
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25424106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₈P₂
Molecular Weight: 382.28
Synonyms: Phosphoric acid 2-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester
SMILES: O=P(OCC)(OCC)OC1=CC=CC=C1OP(OCC)(OCC)=O
Tpsa: 89.52
Logp: 4.8064
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD25424106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₈P₂
Molecular Weight:
382.28
Synonyms:
Phosphoric acid 2-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester
SMILES:
O=P(OCC)(OCC)OC1=CC=CC=C1OP(OCC)(OCC)=O
Tpsa:
89.52
Logp:
4.8064
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12