CS-0263407
2-(Butane-1-sulfonamido)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 75228-50-1
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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
C₉H₁₉NO₄S
Molecular Weight
237.32
Synonyms
None
SMILES
CC(C)C(NS(=O)(CCCC)=O)C(O)=O
Tpsa
83.47
Logp
0.8151
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75228-50-1 | 2-(butane-1-sulfonamido)-3-methylbutanoic acid | 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: C₉H₁₉NO₄S
Molecular Weight: 237.32
Synonyms: None
SMILES: CC(C)C(NS(=O)(CCCC)=O)C(O)=O
Tpsa: 83.47
Logp: 0.8151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄S
Molecular Weight:
237.32
Synonyms:
None
SMILES:
CC(C)C(NS(=O)(CCCC)=O)C(O)=O
Tpsa:
83.47
Logp:
0.8151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: None
SMILES: O=C(C1N(CC2=CC=C(F)C=C2)CCC1)O
Tpsa: 40.54
Logp: 1.8747
H Acceptors: 2
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC=C(F)C=C2)CCC1)O
Tpsa:
40.54
Logp:
1.8747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 3-Acetylamino-cyclobutanecarboxylic acid
SMILES: CC(NC1CC(C(O)=O)C1)=O
Tpsa: 66.4
Logp: -0.0143
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
3-Acetylamino-cyclobutanecarboxylic acid
SMILES:
CC(NC1CC(C(O)=O)C1)=O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: 3-methyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine
SMILES: CC1=NN(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)N
Tpsa: 53.07
Logp: 2.66152
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
3-methyl-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-amine
SMILES:
CC1=NN(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)N
Tpsa:
53.07
Logp:
2.66152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2