CS-0283468
1-(2-Thioxothiazolidin-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 85260-51-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NOS₂
Molecular Weight
175.27
Synonyms
2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES
CCC(=O)N1CCSC1=S
Tpsa
20.31
Logp
1.2567
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85260-51-1 | 2-Thiazolidinethione, 3-(1-oxopropyl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS₂
Molecular Weight: 175.27
Synonyms: 2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES: CCC(=O)N1CCSC1=S
Tpsa: 20.31
Logp: 1.2567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS₂
Molecular Weight:
175.27
Synonyms:
2-Thiazolidinethione, 3-(1-oxopropyl)-
SMILES:
CCC(=O)N1CCSC1=S
Tpsa:
20.31
Logp:
1.2567
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: {N}-(2-Aminoethyl)-4-(propionylamino)benzamide
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN
Tpsa: 84.22
Logp: 0.7236
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
{N}-(2-Aminoethyl)-4-(propionylamino)benzamide
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN
Tpsa:
84.22
Logp:
0.7236
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01365922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-(Propionylamino)benzoic acid
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01365922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-(Propionylamino)benzoic acid
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
1.7333
H Acceptors:
2
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa: 66.48
Logp: 1.2854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa:
66.48
Logp:
1.2854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4