CS-0064855
Robac PTM
Manufacturer: ChemScene
CAS Number: 725-32-6
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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
C₁₂H₂₀N₂S₃
Molecular Weight
288.50
Synonyms
Dipentamethylenethiuram sulfide
SMILES
S=C(N1CCCCC1)SC(N2CCCCC2)=S
Tpsa
6.48
Logp
3.2612
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725-32-6 | 1-Piperidinecarbodithioic acid, 1,1′-anhydrosulfide | A2B Chem | -- |
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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: C₁₂H₂₀N₂S₃
Molecular Weight: 288.50
Synonyms: Dipentamethylenethiuram sulfide
SMILES: S=C(N1CCCCC1)SC(N2CCCCC2)=S
Tpsa: 6.48
Logp: 3.2612
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀N₂S₃
Molecular Weight:
288.50
Synonyms:
Dipentamethylenethiuram sulfide
SMILES:
S=C(N1CCCCC1)SC(N2CCCCC2)=S
Tpsa:
6.48
Logp:
3.2612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01664179
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂
Molecular Weight: 204.01
Synonyms: 5,6-Dichlorobenzoxazol-2(3H)-one
SMILES: ClC1=C(Cl)C=C(NC(O2)=O)C2=C1
Tpsa: 46
Logp: 2.4279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01664179
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂
Molecular Weight:
204.01
Synonyms:
5,6-Dichlorobenzoxazol-2(3H)-one
SMILES:
ClC1=C(Cl)C=C(NC(O2)=O)C2=C1
Tpsa:
46
Logp:
2.4279
H Acceptors:
2
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: None
SMILES: N=C(C1=CC=C2C=C(OC(C3=CC=CC=C3)=O)C=CC2=C1)N
Tpsa: 76.17
Logp: 3.34307
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
None
SMILES:
N=C(C1=CC=C2C=C(OC(C3=CC=CC=C3)=O)C=CC2=C1)N
Tpsa:
76.17
Logp:
3.34307
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: O=S(C1=CC=CC(NC(NC2=CC=CC=C2)=O)=C1)(N)=O
Tpsa: 101.29
Logp: 1.978
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC(NC(NC2=CC=CC=C2)=O)=C1)(N)=O
Tpsa:
101.29
Logp:
1.978
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3