CS-0339483
1,1'-(Disulfanediylbis(ethane-2,1-diyl))bis(pyrrolidine-2,5-dione)
Manufacturer: ChemScene
CAS Number: 108482-22-0
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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
C₁₂H₁₆N₂O₄S₂
Molecular Weight
316.40
Synonyms
2,5-Pyrrolidinedione, 1,1'-(dithiodi-2,1-ethanediyl)bis- (9CI)
SMILES
C1CC(=O)N(CCSSCCN2C(=O)CCC2=O)C1=O
Tpsa
74.76
Logp
0.6658
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108482-22-0 | 1-[2-[2-(2,5-Dioxopyrrolidin-1-yl)ethyldisulfanyl]ethyl]pyrrolidine-2,5-dione | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₁₂H₁₆N₂O₄S₂
Molecular Weight: 316.40
Synonyms: 2,5-Pyrrolidinedione, 1,1'-(dithiodi-2,1-ethanediyl)bis- (9CI)
SMILES: C1CC(=O)N(CCSSCCN2C(=O)CCC2=O)C1=O
Tpsa: 74.76
Logp: 0.6658
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S₂
Molecular Weight:
316.40
Synonyms:
2,5-Pyrrolidinedione, 1,1'-(dithiodi-2,1-ethanediyl)bis- (9CI)
SMILES:
C1CC(=O)N(CCSSCCN2C(=O)CCC2=O)C1=O
Tpsa:
74.76
Logp:
0.6658
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O₃S
Molecular Weight: 335.77
Synonyms: 4-chloro-N-[(4-nitrophenyl)carbamothioyl]benzamide
SMILES: ClC1=CC=C(C=C1)C(NC(NC2=CC=C(C=C2)[N+]([O-])=O)=S)=O
Tpsa: 84.27
Logp: 3.375
H Acceptors: 4
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:
C₁₄H₁₀ClN₃O₃S
Molecular Weight:
335.77
Synonyms:
4-chloro-N-[(4-nitrophenyl)carbamothioyl]benzamide
SMILES:
ClC1=CC=C(C=C1)C(NC(NC2=CC=C(C=C2)[N+]([O-])=O)=S)=O
Tpsa:
84.27
Logp:
3.375
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅BrN₂O₂
Molecular Weight: 371.23
Synonyms: 3-(4-Bromophenyl)-1-phenylpyrazole-4-propionic acid
SMILES: O=C(O)CCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Br)C=C3
Tpsa: 55.12
Logp: 4.319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅BrN₂O₂
Molecular Weight:
371.23
Synonyms:
3-(4-Bromophenyl)-1-phenylpyrazole-4-propionic acid
SMILES:
O=C(O)CCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(Br)C=C3
Tpsa:
55.12
Logp:
4.319
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: [Methyl-(6-methyl-pyridazin-3-yl)-amino]-acetic acid
SMILES: CC1=NN=C(C=C1)N(C)CC(=O)O
Tpsa: 66.32
Logp: 0.30582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
[Methyl-(6-methyl-pyridazin-3-yl)-amino]-acetic acid
SMILES:
CC1=NN=C(C=C1)N(C)CC(=O)O
Tpsa:
66.32
Logp:
0.30582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3