CS-0570614
5-(1,2-Dithiolan-3-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 3206-73-3
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Purity
98%
MDL No
MFCD00005475
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NOS₂
Molecular Weight
205.34
Synonyms
Dl-5-(1,2-dithiolan-3-yl)valeramide
SMILES
C1CSSC1CCCCC(=O)N
Tpsa
43.09
Logp
2.1858
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3206-73-3 | DL-5-(1,2-Dithiolan-3-yl)valeramide | A2B Chem | ₹ 10,096.08 - ₹ 70,244.76 |
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: MFCD00005475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NOS₂
Molecular Weight: 205.34
Synonyms: Dl-5-(1,2-dithiolan-3-yl)valeramide
SMILES: C1CSSC1CCCCC(=O)N
Tpsa: 43.09
Logp: 2.1858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00005475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NOS₂
Molecular Weight:
205.34
Synonyms:
Dl-5-(1,2-dithiolan-3-yl)valeramide
SMILES:
C1CSSC1CCCCC(=O)N
Tpsa:
43.09
Logp:
2.1858
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: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: 1,3-Octanedione, 4-ethyl-1-phenyl-
SMILES: CCCCC(CC)C(=O)CC(=O)C1=CC=CC=C1
Tpsa: 34.14
Logp: 4.0449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
1,3-Octanedione, 4-ethyl-1-phenyl-
SMILES:
CCCCC(CC)C(=O)CC(=O)C1=CC=CC=C1
Tpsa:
34.14
Logp:
4.0449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₅N₅O₅
Molecular Weight: 603.75
Synonyms: Tert-butyl N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamoyl-[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]carbamate
SMILES: CC[C@@H]([C@H](C)OCC1=CC=CC=C1)N(C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O)NC(=O)OC(C)(C)C
Tpsa: 106.61
Logp: 6.3763
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₅N₅O₅
Molecular Weight:
603.75
Synonyms:
Tert-butyl N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamoyl-[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]carbamate
SMILES:
CC[C@@H]([C@H](C)OCC1=CC=CC=C1)N(C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O)NC(=O)OC(C)(C)C
Tpsa:
106.61
Logp:
6.3763
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₅O₃
Molecular Weight: 503.64
Synonyms: N1-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-1-[(1S,2S)-1-ethyl-2-methyl-3-phenoxypropyl]-1-hydrazinecarboxamide
SMILES: NN([C@H](CC)[C@@H](OCC1=CC=CC=C1)C)C(NC2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2)=O
Tpsa: 94.3
Logp: 4.8103
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₅O₃
Molecular Weight:
503.64
Synonyms:
N1-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-1-[(1S,2S)-1-ethyl-2-methyl-3-phenoxypropyl]-1-hydrazinecarboxamide
SMILES:
NN([C@H](CC)[C@@H](OCC1=CC=CC=C1)C)C(NC2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2)=O
Tpsa:
94.3
Logp:
4.8103
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9