CS-0366109
4-(((Diethylcarbamothioyl)thio)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 31129-34-7
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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
C₁₃H₁₇NO₂S₂
Molecular Weight
283.41
Synonyms
None
SMILES
CCN(CC)C(=S)SCC1=CC=C(C=C1)C(=O)O
Tpsa
40.54
Logp
3.2447
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31129-34-7 | 4-(((diethylcarbamothioyl)thio)methyl)benzoic acid | 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: C₁₃H₁₇NO₂S₂
Molecular Weight: 283.41
Synonyms: None
SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)C(=O)O
Tpsa: 40.54
Logp: 3.2447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂S₂
Molecular Weight:
283.41
Synonyms:
None
SMILES:
CCN(CC)C(=S)SCC1=CC=C(C=C1)C(=O)O
Tpsa:
40.54
Logp:
3.2447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: 4-Carboxyphenyl Pentyl Carbonate
SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Tpsa: 72.83
Logp: 3.0904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
4-Carboxyphenyl Pentyl Carbonate
SMILES:
CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Tpsa:
72.83
Logp:
3.0904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 4-(1H-Benzimidazol-6-yloxy)-benzenamine
SMILES: C1=C(C=CC(=C1)OC2=CC3=C(C=C2)N=CN3)N
Tpsa: 63.93
Logp: 2.9374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
4-(1H-Benzimidazol-6-yloxy)-benzenamine
SMILES:
C1=C(C=CC(=C1)OC2=CC3=C(C=C2)N=CN3)N
Tpsa:
63.93
Logp:
2.9374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 4-(1H-pyrazol-1-ylmethoxy)benzoic acid
SMILES: C1=CN(COC2=CC=C(C=C2)C(=O)O)N=C1
Tpsa: 64.35
Logp: 1.6178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
4-(1H-pyrazol-1-ylmethoxy)benzoic acid
SMILES:
C1=CN(COC2=CC=C(C=C2)C(=O)O)N=C1
Tpsa:
64.35
Logp:
1.6178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4