CS-0331939
N-(1,1-dioxidotetrahydrothiophen-3-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 507456-11-3
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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
C₇H₁₁NO₃S
Molecular Weight
189.23
Synonyms
N-(1,1-dioxothiolan-3-yl)prop-2-enamide
SMILES
C=CC(NC1CCS(=O)(C1)=O)=O
Tpsa
63.24
Logp
-0.5243
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507456-11-3 | N-(1-hydroxy-1-oxothiolan-3-yl)prop-2-enamide | 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: C₇H₁₁NO₃S
Molecular Weight: 189.23
Synonyms: N-(1,1-dioxothiolan-3-yl)prop-2-enamide
SMILES: C=CC(NC1CCS(=O)(C1)=O)=O
Tpsa: 63.24
Logp: -0.5243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃S
Molecular Weight:
189.23
Synonyms:
N-(1,1-dioxothiolan-3-yl)prop-2-enamide
SMILES:
C=CC(NC1CCS(=O)(C1)=O)=O
Tpsa:
63.24
Logp:
-0.5243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid,2,4-dimethoxy-5-methyl
SMILES: CC1=CC(=C(C=C1OC)OC)C(=O)O
Tpsa: 55.76
Logp: 1.71042
H Acceptors: 3
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid,2,4-dimethoxy-5-methyl
SMILES:
CC1=CC(=C(C=C1OC)OC)C(=O)O
Tpsa:
55.76
Logp:
1.71042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09260464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: None
SMILES: CC(N[C@@H](C=O)[C@H]([C@@]1([H])[C@@H](COC(C)(O1)C)O)O)=O
Tpsa: 97.25
Logp: -1.2793
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CC(N[C@@H](C=O)[C@H]([C@@]1([H])[C@@H](COC(C)(O1)C)O)O)=O
Tpsa:
97.25
Logp:
-1.2793
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-Isopropyl-1H-benzoimidazole-5-carboxylic acid
SMILES: CC(C)C1=NC2=C(C=C(C=C2)C(=O)O)N1
Tpsa: 65.98
Logp: 2.3845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-Isopropyl-1H-benzoimidazole-5-carboxylic acid
SMILES:
CC(C)C1=NC2=C(C=C(C=C2)C(=O)O)N1
Tpsa:
65.98
Logp:
2.3845
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2