CS-0271952
3-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)dihydrofuran-2(3h)-one
Manufacturer: ChemScene
CAS Number: 897286-87-2
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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
C₆H₇N₃O₂S₂
Molecular Weight
217.27
Synonyms
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
SMILES
C1COC(=O)C1SC2=NNC(=N)S2
Tpsa
78.83
Logp
0.35827
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897286-87-2 | 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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-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: C₆H₇N₃O₂S₂
Molecular Weight: 217.27
Synonyms: 3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
SMILES: C1COC(=O)C1SC2=NNC(=N)S2
Tpsa: 78.83
Logp: 0.35827
H Acceptors: 6
H Donors: 2
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:
C₆H₇N₃O₂S₂
Molecular Weight:
217.27
Synonyms:
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one
SMILES:
C1COC(=O)C1SC2=NNC(=N)S2
Tpsa:
78.83
Logp:
0.35827
H Acceptors:
6
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: C1COC(CN)C2=C1C=CS2
Tpsa: 35.25
Logp: 1.3206
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
C1COC(CN)C2=C1C=CS2
Tpsa:
35.25
Logp:
1.3206
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: None
SMILES: C1COC2(CCNCC2)C3=C1C=C(Cl)S3
Tpsa: 21.26
Logp: 2.5529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
None
SMILES:
C1COC2(CCNCC2)C3=C1C=C(Cl)S3
Tpsa:
21.26
Logp:
2.5529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: C1COC2=C(C=C(C(=C2)N)Cl)O1
Tpsa: 44.48
Logp: 1.6934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
C1COC2=C(C=C(C(=C2)N)Cl)O1
Tpsa:
44.48
Logp:
1.6934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0