CS-0325768
2-(4-(N,N-dimethylsulfamoyl)-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 926267-78-9
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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
C₉H₁₅N₃O₄S
Molecular Weight
261.30
Synonyms
None
SMILES
CC1=NN(CC(=O)O)C(=C1S(=O)(=O)N(C)C)C
Tpsa
92.5
Logp
-0.16516
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926267-78-9 | (4-Dimethylsulfamoyl-3,5-dimethyl-pyrazol-1-yl)-acetic 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: C₉H₁₅N₃O₄S
Molecular Weight: 261.30
Synonyms: None
SMILES: CC1=NN(CC(=O)O)C(=C1S(=O)(=O)N(C)C)C
Tpsa: 92.5
Logp: -0.16516
H Acceptors: 5
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:
C₉H₁₅N₃O₄S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
CC1=NN(CC(=O)O)C(=C1S(=O)(=O)N(C)C)C
Tpsa:
92.5
Logp:
-0.16516
H Acceptors:
5
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: COC1=C(N)C=C(C(NC2=NC=CS2)=O)C=C1
Tpsa: 77.24
Logp: 1.9862
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
COC1=C(N)C=C(C(NC2=NC=CS2)=O)C=C1
Tpsa:
77.24
Logp:
1.9862
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-(3-Methylbutanoyl)-3-piperidinecarboxylic acid
SMILES: CC(C)CC(=O)N1CCCC(C1)C(=O)O
Tpsa: 57.61
Logp: 1.3557
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-(3-Methylbutanoyl)-3-piperidinecarboxylic acid
SMILES:
CC(C)CC(=O)N1CCCC(C1)C(=O)O
Tpsa:
57.61
Logp:
1.3557
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa: 77.98
Logp: 1.4919
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN(C3CCS(=O)(=O)C3)C(=C2)N
Tpsa:
77.98
Logp:
1.4919
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2