CS-0571137
N-((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide, sodium salt
Manufacturer: ChemScene
CAS Number: 198470-83-6
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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
C₂₀H₂₀N₂NaO₄S
Molecular Weight
407.44
Synonyms
Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1)
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C(C)C.[Na]
Tpsa
89.27
Logp
3.12942
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198470-83-6 | Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1) | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₂₀N₂NaO₄S
Molecular Weight: 407.44
Synonyms: Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1)
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C(C)C.[Na]
Tpsa: 89.27
Logp: 3.12942
H Acceptors: 5
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:
C₂₀H₂₀N₂NaO₄S
Molecular Weight:
407.44
Synonyms:
Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1)
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C(C)C.[Na]
Tpsa:
89.27
Logp:
3.12942
H Acceptors:
5
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: Ropivacaine-002-HCl
SMILES: Cl.O=C(NC=1C=C(C=C(C1)C)C)C2NCCCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
Ropivacaine-002-HCl
SMILES:
Cl.O=C(NC=1C=C(C=C(C1)C)C)C2NCCCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₄OS
Molecular Weight: 270.39
Synonyms: 2-Amino-N-[2-(diisopropylamino)ethyl]-1,3-thiazole-4-carboxamide
SMILES: CC(C)N(CCNC(=O)C1=CSC(=N1)N)C(C)C
Tpsa: 71.25
Logp: 1.5739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₄OS
Molecular Weight:
270.39
Synonyms:
2-Amino-N-[2-(diisopropylamino)ethyl]-1,3-thiazole-4-carboxamide
SMILES:
CC(C)N(CCNC(=O)C1=CSC(=N1)N)C(C)C
Tpsa:
71.25
Logp:
1.5739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: Bupivacaine-001
SMILES: O=C(NC=1C(=CC=CC1C)C)C2N(CCCC2)C(C)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
Bupivacaine-001
SMILES:
O=C(NC=1C(=CC=CC1C)C)C2N(CCCC2)C(C)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A