CS-0435974
2,5-Dioxopyrrolidine-3-sulfonic acid
Manufacturer: ChemScene
CAS Number: 144285-93-8
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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
C₄H₅NO₅S
Molecular Weight
179.15
Synonyms
None
SMILES
O=S(C(C1)C(NC1=O)=O)(O)=O
Tpsa
100.54
Logp
-1.7107
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₄H₅NO₅S
Molecular Weight: 179.15
Synonyms: None
SMILES: O=S(C(C1)C(NC1=O)=O)(O)=O
Tpsa: 100.54
Logp: -1.7107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₅S
Molecular Weight:
179.15
Synonyms:
None
SMILES:
O=S(C(C1)C(NC1=O)=O)(O)=O
Tpsa:
100.54
Logp:
-1.7107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃S
Molecular Weight: 174.22
Synonyms: 1,4-Oxathiin-3-carboxylic acid, 5,6-dihydro-2-methyl-, methyl ester
SMILES: O=C(C1=C(C)OCCS1)OC
Tpsa: 35.53
Logp: 1.1543
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃S
Molecular Weight:
174.22
Synonyms:
1,4-Oxathiin-3-carboxylic acid, 5,6-dihydro-2-methyl-, methyl ester
SMILES:
O=C(C1=C(C)OCCS1)OC
Tpsa:
35.53
Logp:
1.1543
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(NCCOCCNC(NC1=CC(C(OC23C(C=CC(O)=C4)=C4OC5=C3C=CC(O)=C5)=O)=C2C=C1)=S)=O.[n]
Tpsa: 173.38
Logp: 9.5085
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(NCCOCCNC(NC1=CC(C(OC23C(C=CC(O)=C4)=C4OC5=C3C=CC(O)=C5)=O)=C2C=C1)=S)=O.[n]
Tpsa:
173.38
Logp:
9.5085
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
23
Purity: 95%
MDL No: MFCD29917448
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCC#C
Tpsa: 35.53
Logp: 1.368
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29917448
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCC#C
Tpsa:
35.53
Logp:
1.368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4