CS-0120196
Mal-amino-sulfo
Manufacturer: ChemScene
CAS Number: 158018-81-6
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Purity
98%
MDL No
MFCD00153605
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₉S
Molecular Weight
360.30
Synonyms
None
SMILES
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCN2C(C=CC2=O)=O
Tpsa
155.43
Logp
-1.8349
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158018-81-6 | 1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00153605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₉S
Molecular Weight: 360.30
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCN2C(C=CC2=O)=O
Tpsa: 155.43
Logp: -1.8349
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₉S
Molecular Weight:
360.30
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)(O)=O)CC1=O)=O)CCCN2C(C=CC2=O)=O
Tpsa:
155.43
Logp:
-1.8349
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: O=CC1=CN(C)N=C1C(C)C
Tpsa: 34.89
Logp: 1.356
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
O=CC1=CN(C)N=C1C(C)C
Tpsa:
34.89
Logp:
1.356
H Acceptors:
3
H Donors:
0
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: C₂₄H₂₄O₉
Molecular Weight: 456.44
Synonyms: None
SMILES: O=C(C=C1C2=C3OC(C)=CC2=C(C1=O)C(CCC)=O)C4=C3O[C@]5([C@@]4([C@@H]([C@@H]([C@H](O5)C)OC)O)O)[H]
Tpsa: 128.59
Logp: 1.3628
H Acceptors: 9
H Donors: 2
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:
C₂₄H₂₄O₉
Molecular Weight:
456.44
Synonyms:
None
SMILES:
O=C(C=C1C2=C3OC(C)=CC2=C(C1=O)C(CCC)=O)C4=C3O[C@]5([C@@]4([C@@H]([C@@H]([C@H](O5)C)OC)O)O)[H]
Tpsa:
128.59
Logp:
1.3628
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C(C)(C)C
Tpsa: 34.89
Logp: 1.5301
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C(C)(C)C
Tpsa:
34.89
Logp:
1.5301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1