CS-0112006
2,4-Dihydroxybenzodithioic acid
Manufacturer: ChemScene
CAS Number: 32361-58-3
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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
C₇H₆O₂S₂
Molecular Weight
186.25
Synonyms
Benzenecarbodithioic acid, 2,4-dihydroxy-
SMILES
SC(C1=CC=C(O)C=C1O)=S
Tpsa
40.46
Logp
1.7031
H Acceptors
3
H Donors
3
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: C₇H₆O₂S₂
Molecular Weight: 186.25
Synonyms: Benzenecarbodithioic acid, 2,4-dihydroxy-
SMILES: SC(C1=CC=C(O)C=C1O)=S
Tpsa: 40.46
Logp: 1.7031
H Acceptors: 3
H Donors: 3
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:
C₇H₆O₂S₂
Molecular Weight:
186.25
Synonyms:
Benzenecarbodithioic acid, 2,4-dihydroxy-
SMILES:
SC(C1=CC=C(O)C=C1O)=S
Tpsa:
40.46
Logp:
1.7031
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27958871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate
SMILES: O=C(N1CC(N)=NCC1)OC(C)(C)C
Tpsa: 67.92
Logp: 0.5943
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27958871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
tert-Butyl 3-amino-5,6-dihydropyrazine-1(2H)-carboxylate
SMILES:
O=C(N1CC(N)=NCC1)OC(C)(C)C
Tpsa:
67.92
Logp:
0.5943
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1H-Pyrrole-2-carboxylicacid,4-amino-1-methyl-,1,1-dimethylethylester(9CI)
SMILES: O=C(C1=CC(N)=CN1C)OC(C)(C)C
Tpsa: 57.25
Logp: 1.5626
H Acceptors: 4
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1H-Pyrrole-2-carboxylicacid,4-amino-1-methyl-,1,1-dimethylethylester(9CI)
SMILES:
O=C(C1=CC(N)=CN1C)OC(C)(C)C
Tpsa:
57.25
Logp:
1.5626
H Acceptors:
4
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: C₈H₆N₂O₅S
Molecular Weight: 242.21
Synonyms: None
SMILES: O=C(C1=CC(S(O)(=O)=O)=CC=C1N2)NC2=O
Tpsa: 120.09
Logp: -0.5369
H Acceptors: 4
H Donors: 3
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:
C₈H₆N₂O₅S
Molecular Weight:
242.21
Synonyms:
None
SMILES:
O=C(C1=CC(S(O)(=O)=O)=CC=C1N2)NC2=O
Tpsa:
120.09
Logp:
-0.5369
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1