CS-0547808
N-(4-oxothiazolidin-2-ylidene)isobutyramide
Manufacturer: ChemScene
CAS Number: 448915-09-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
CC(C)C(=O)N=C1NC(=O)CS1
Tpsa
58.53
Logp
0.388
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448915-09-1 | 2-methyl-N-(4-oxo-1,3-thiazol-2-yl)propanamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(C)C(=O)N=C1NC(=O)CS1
Tpsa: 58.53
Logp: 0.388
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(C)C(=O)N=C1NC(=O)CS1
Tpsa:
58.53
Logp:
0.388
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀O₂S
Molecular Weight: 242.29
Synonyms: 2-methoxythioxanthen-9-one
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=CC(OC)=C2
Tpsa: 26.3
Logp: 3.4233
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:
C₁₄H₁₀O₂S
Molecular Weight:
242.29
Synonyms:
2-methoxythioxanthen-9-one
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC(OC)=C2
Tpsa:
26.3
Logp:
3.4233
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1H-Indole-3-ethanol,7-methoxy-
SMILES: COC1=CC=CC2=C1NC=C2CCO
Tpsa: 45.25
Logp: 1.7113
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1H-Indole-3-ethanol,7-methoxy-
SMILES:
COC1=CC=CC2=C1NC=C2CCO
Tpsa:
45.25
Logp:
1.7113
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: C₆H₁₁N₃O₂S₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=S(=O)(NC1=NN=C(S1)C(C)C)C
Tpsa: 71.95
Logp: 1.033
H Acceptors: 5
H Donors: 1
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:
C₆H₁₁N₃O₂S₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=S(=O)(NC1=NN=C(S1)C(C)C)C
Tpsa:
71.95
Logp:
1.033
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3